| SpectraBase Spectrum ID |
8nXJaoIMagI |
| Name |
(Z)-2-(11'-Hydroxy-octadec-8'-enoyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38N2O2 |
| InChI |
InChI=1S/C25H38N2O2/c1-2-3-4-14-19-23(28)20-15-9-7-5-6-8-10-16-21-24-26-27-25(29-24)22-17-12-11-13-18-22/h9,11-13,15,17-18,23,28H,2-8,10,14,16,19-21H2,1H3/b15-9- |
| InChIKey |
RFTYXDAUIMSMQV-DHDCSXOGSA-N |
| Literature Reference DOI |
10.1007/s12039-010-0019-6 |
| Molecular Weight |
398.591 g/mol |
| SMILES |
OC(C\C=C/CCCCCCCc1oc(nn1)-c1ccccc1)CCCCCC |
| SPLASH |
splash10-000t-0349000000-d4253adad982ab9e142a |
| Source of Spectrum |
JCS-122-179-3c |
| Synonyms |
(Z)-17-(5-phenyl-1,3,4-oxadiazol-2-yl)heptadec-9-en-7-ol |
| Wiley ID |
1744616 |
