| SpectraBase Spectrum ID |
JeyOAq5gqCR |
| Name |
2-(Dec-9'-enoyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-2-3-4-5-6-7-8-12-15-17-19-20-18(21-17)16-13-10-9-11-14-16/h2,9-11,13-14H,1,3-8,12,15H2 |
| InChIKey |
USLMVHDWURLNMP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s12039-010-0019-6 |
| Molecular Weight |
284.403 g/mol |
| SMILES |
c1(nnc(o1)-c1ccccc1)CCCCCCCCC=C |
| SPLASH |
splash10-0a4i-1290000000-7a9c44cc911e8052a1b6 |
| Source of Spectrum |
JCS-122-179-3a |
| Synonyms |
2-(dec-9-en-1-yl)-5-phenyl-1,3,4-oxadiazole |
| Wiley ID |
1744614 |
