| SpectraBase Spectrum ID |
KOmoiJZXY7y |
| Name |
2-(Phenyl)-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 |
C19H17NOS |
| InChI |
InChI=1S/C19H17NOS/c1-2-17-18(13-14-22-16-11-7-4-8-12-16)21-19(20-17)15-9-5-3-6-10-15/h3-14H,2H2,1H3/b14-13+ |
| InChIKey |
JDVKQIASPKGFAX-BUHFOSPRSA-N |
| Molecular Weight |
307.411 g/mol |
| SMILES |
c1(nc(c(o1)\C=C\Sc1ccccc1)CC)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0109000000-537bad77335ed27317bb |
| Source of Spectrum |
F4-41-3568-2h |
| Wiley ID |
1672883 |
![2-(Phenyl)-4-ethyl-5-[2-(phenylthio)vinyl]-1,3-oxazole](/api/spectrum/KOmoiJZXY7y/structure.png?h=300&w=458 "2-(Phenyl)-4-ethyl-5-[2-(phenylthio)vinyl]-1,3-oxazole")
