| SpectraBase Compound ID | K4o8SK6rHcJ |
|---|---|
| InChI | 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-VURMDHGXSA-N |
| Mol Weight | 305.42 g/mol |
| Molecular Formula | C18H27NO3 |
| Exact Mass | 305.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1TX7c3iU6Ta |
|---|---|
| Name | (Z)-CAPSAICIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27NO3 |
| InChI | 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-VURMDHGXSA-N |
| Literature Reference Author | G.W.KIRBY,G.T.WALKER |
| Literature Reference Citation | PHYTOCHEM.,36,185(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97036-5 |
| Molecular Weight | 305.417 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25939 |