| SpectraBase Spectrum ID |
mFqfzzZGgK |
| Name |
13-docosenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H43NO |
| InChI |
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9+ |
| InChIKey |
UAUDZVJPLUQNMU-MDZDMXLPSA-N |
| Literature Reference DOI |
10.1016/j.jpba.2014.04.031 |
| Molecular Weight |
337.592 g/mol |
| SMILES |
NC(CCCCCCCCCCC\C=C\CCCCCCCC)=O |
| SPLASH |
splash10-0ab9-9200000000-b2474f8e99c64e31e7f7 |
| Source of Spectrum |
Z. Fekete, et al. Journal of Pharmaceutical and Biomedical Analysis, 10.1016/j.jpba.2014.04.031 |
| Synonyms |
(E)-docos-13-enamide |
| Wiley ID |
1816447 |
