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Predict NMR spectrum
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| InChI: |
1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+ |
| InChIKey: |
YKPUWZUDDOIDPM-SOFGYWHQSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
9 |
| Stereocenter: |
0 |
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| cLogP: |
4.202 |
| cLogS: |
-3.318 |
| Polar surface: |
58.56 |
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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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| advtechind
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capsaicin, synthetic 99% hplc
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| advtechind
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capsaicin, natural, 95%
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| advtechind
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capsaicin, natural 95+% hplc
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| amadischem
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Capsaicin, 98%
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| alfa-chemistry
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Capsaicin
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| alfa-chemistry
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Capsaicin, 98%
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| leapchem
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capsaicin
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| aifchem
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(E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide, 98%
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| alfa-chemistry
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Capsaicin
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| cm-finechemicals
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Capsaicin
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| advtechind
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frutescens (capsaicin)
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| syntharise
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(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide, ≥98%
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| advtechind
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capsaicin, usp standard
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| protheragen
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Capsaicin
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| lingruichem
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Capsaicin,(E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide
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| lingruichem
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Capsaicin
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| lingruichem
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capsaicin
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| oakwood
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| biosynth
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| rosewachem
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Capsaicin (Natural)
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