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Predict NMR spectrum
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| InChI: |
1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19+,20-/m0/s1 |
| InChIKey: |
LOUPRKONTZGTKE-NBGVHYBESA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
4 |
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| cLogP: |
2.836 |
| cLogS: |
-3.097 |
| Polar surface: |
45.59 |
| NEW: 3D model: |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Conquinine, 98%
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| capotchem
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Quinidine, 98% (Min,HPLC)
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25kg |
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100kg |
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200kg |
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tons |
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1kg |
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5kg |
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| amadischem
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Quinidine (15% dihydroquinidine), 98%
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| advtechind
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quinidine, 99%
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| aifchem
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| , 85%
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| alfa-chemistry
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Quinidine
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| leapchem
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quinidine
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| alfa-chemistry
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| alfa-chemistry
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(+)-Quinidine, ≥85.0% (HPLC)
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| leapchem
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quinidine
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| cm-finechemicals
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Quinidine
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| lingruichem
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Quinidine
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| oakwood
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| (1S)-(6-Methoxyquinolin-4-yl)((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol |
| , 78%
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| oakwood
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| rosewachem
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Quinidine
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| rosewachem
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Quinidine
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| qcsrm
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Quinidine; Quinine Sulfate EP Impurity A
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| biosynth
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| (9S)-6'-Methoxycinchonan-9-ol |
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| manchesterorganics
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| (S)-(6-Methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol |
| , 95%
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| jhchem
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Quinidine
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