| SpectraBase Spectrum ID |
C6PM8WHjRIg |
| Name |
(Z)-N-phenyl-8-eicosenamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H43NO |
| InChI |
InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-26(28)27-25-22-19-18-20-23-25/h12-13,18-20,22-23H,2-11,14-17,21,24H2,1H3,(H,27,28)/b13-12- |
| InChIKey |
BIAFETUMROPLGC-SEYXRHQNSA-N |
| Molecular Weight |
385.636 g/mol |
| SMILES |
N(C(=O)CCCCCC\C=C/CCCCCCCCCCC)c1ccccc1 |
| SPLASH |
splash10-0006-9400000000-4d7ebb2d51007e5b17f8 |
| Source of Spectrum |
U-1993-509-2 |
| Synonyms |
(Z)-N-phenyleicos-8-enamide
(Z)-N-phenylicos-8-enamide |
| Wiley ID |
765036 |