| SpectraBase Spectrum ID |
JhMoa1FNd1f |
| Name |
(Z)-N-(2,3-dihydroxypropyl)-N-phenyl-9-octadecenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H45NO3 |
| InChI |
InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-27(31)28(23-26(30)24-29)25-20-17-16-18-21-25/h9-10,16-18,20-21,26,29-30H,2-8,11-15,19,22-24H2,1H3/b10-9- |
| InChIKey |
PIUFTVJRDVSPLW-KTKRTIGZSA-N |
| Molecular Weight |
431.661 g/mol |
| SMILES |
OCC(CN(C(CCCCCCC\C=C/CCCCCCCC)=O)c1ccccc1)O |
| SPLASH |
splash10-0a4i-0900100000-c326508a47ad437b6785 |
| Source of Spectrum |
U-1993-510-5 |
| Synonyms |
(Z)-N-(2,3-dihydroxypropyl)-N-phenyl-octadec-9-enamide
(Z)-N-glyceryl-N-phenyl-octadec-9-enamide
(Z)-N-[2,3-bis(oxidanyl)propyl]-N-phenyl-octadec-9-enamide |
| Wiley ID |
765030 |
