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Predict NMR spectrum
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| InChI: |
1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1 |
| InChIKey: |
AVKUERGKIZMTKX-NJBDSQKTSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
4 |
| Stereocenter: |
4 |
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| cLogP: |
-0.042 |
| cLogS: |
-1.565 |
| Polar surface: |
138.03 |
| NEW: 3D model: |
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Report error(s)
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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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Ampicillin, >98%
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| amadischem
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Ampicillin, 98%
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| advtechind
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ampicillin cp2000
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| alfa-chemistry
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| leapchem
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ampicillin, 98%
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| alfa-chemistry
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Ampicillin
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| leapchem
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ampicillin
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| advtechind
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ampicillin/sulbactam 10/10
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| advtechind
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ampicillin, anhydrous, crm standard
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| advtechind
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ampicillin, 10%
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| advtechind
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ampicillin/sulbactam 20/10
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| advtechind
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ampicillin imp. L (ep): D-phenylglycine, crm standard
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| advtechind
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ampicillin (anhydrous), ep standard
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| advtechind
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ampicillin imp. F (ep): penilloic acids of ampicillin , crm standard
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| advtechind
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ampicillin (100mg/ml, 1000X),-20℃
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| advtechind
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ampicillin (anhydrous), who standard
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| advtechind
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ampicillin
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| advtechind
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ampicillin imp. H (ep):3-phenyl-pyrazin-2-ol, crm standard
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| advtechind
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ampicillin imp. C (ep):*) ampicillin diketopiperazine , crm standard
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| advtechind
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ampicillin, 1000ug/ml in meoh, 1ml
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