| SpectraBase Spectrum ID |
4mnYMGktolR |
| Name |
13-docosenamide, N-octadecyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H79NO |
| InChI |
InChI=1S/C40H79NO/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(42)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-39H2,1-2H3,(H,41,42)/b19-17+ |
| InChIKey |
FUSNPOOETKRESL-HTXNQAPBSA-N |
| Molecular Weight |
590.078 g/mol |
| SMILES |
N(CCCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCC\C=C\CCCCCCCC |
| SPLASH |
splash10-0596-9334130000-afe5e0fd94cc51928cdc |
| Source of Spectrum |
JX-2015-4-1275 |
| Synonyms |
N-octadecyldocos-13-enamide
N-octadecyl-13-docosenamide |
| Wiley ID |
1726665 |
