| SpectraBase Spectrum ID |
31jS8bqLNuM |
| Name |
2-Phenyl-5-[2-(phenylthio)vinyl]-4-propyl-1,3-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NOS |
| InChI |
InChI=1S/C20H19NOS/c1-2-9-18-19(14-15-23-17-12-7-4-8-13-17)22-20(21-18)16-10-5-3-6-11-16/h3-8,10-15H,2,9H2,1H3/b15-14+ |
| InChIKey |
NAAYRYHOOXSCGG-CCEZHUSRSA-N |
| Molecular Weight |
321.438 g/mol |
| SMILES |
c1(nc(c(o1)\C=C\Sc1ccccc1)CCC)-c1ccccc1 |
| SPLASH |
splash10-00di-0109000000-dbe631f3af6007c667df |
| Source of Spectrum |
F4-41-3567-2b |
| Wiley ID |
1672889 |
![2-Phenyl-5-[2-(phenylthio)vinyl]-4-propyl-1,3-oxazole](/api/spectrum/31jS8bqLNuM/structure.png?h=300&w=458 "2-Phenyl-5-[2-(phenylthio)vinyl]-4-propyl-1,3-oxazole")
