| SpectraBase Spectrum ID |
Bpj5xj4PZ4w |
| Name |
(Z)-2-(8'-Hydroxy-octadec-11'-enoyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38N2O2 |
| InChI |
InChI=1S/C25H38N2O2/c1-2-3-4-5-6-8-14-19-23(28)20-15-9-7-10-16-21-24-26-27-25(29-24)22-17-12-11-13-18-22/h6,8,11-13,17-18,23,28H,2-5,7,9-10,14-16,19-21H2,1H3/b8-6- |
| InChIKey |
DRENALCYDPKULH-VURMDHGXSA-N |
| Literature Reference DOI |
10.1007/s12039-010-0019-6 |
| Molecular Weight |
398.591 g/mol |
| SMILES |
OC(CCCCCCCc1oc(nn1)-c1ccccc1)CC\C=C/CCCCC |
| SPLASH |
splash10-001i-0349000000-a5c3aebc96d8f178e71b |
| Source of Spectrum |
JCS-122-180-3d |
| Synonyms |
(Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptadec-11-en-8-ol |
| Wiley ID |
1744617 |
