| SpectraBase Spectrum ID |
5esAuvssKrQ |
| Name |
2-Benzyl-4-ethyl-5-[2-(phenylthio)vinyl]-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/c1-2-18-19(13-14-23-17-11-7-4-8-12-17)22-20(21-18)15-16-9-5-3-6-10-16/h3-14H,2,15H2,1H3/b14-13+ |
| InChIKey |
PBHUDVCONXRGNL-BUHFOSPRSA-N |
| Molecular Weight |
321.438 g/mol |
| SMILES |
c1(nc(c(o1)\C=C\Sc1ccccc1)CC)Cc1ccccc1 |
| SPLASH |
splash10-00di-0109000000-dbe631f3af6007c667df |
| Source of Spectrum |
F4-41-3568-2f |
| Wiley ID |
1672885 |
![2-Benzyl-4-ethyl-5-[2-(phenylthio)vinyl]-1,3-oxazole](/api/spectrum/5esAuvssKrQ/structure.png?h=300&w=458 "2-Benzyl-4-ethyl-5-[2-(phenylthio)vinyl]-1,3-oxazole")
