| SpectraBase Spectrum ID |
GZHRQuC4dMR |
| Name |
4-Ethyl-2-pentyl-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 |
C18H23NOS |
| InChI |
InChI=1S/C18H23NOS/c1-3-5-7-12-18-19-16(4-2)17(20-18)13-14-21-15-10-8-6-9-11-15/h6,8-11,13-14H,3-5,7,12H2,1-2H3/b14-13+ |
| InChIKey |
KCZJXZAAYNCFMU-BUHFOSPRSA-N |
| Molecular Weight |
301.448 g/mol |
| SMILES |
c1(nc(oc1\C=C\Sc1ccccc1)CCCCC)CC |
| SPLASH |
splash10-0udi-0109000000-72cfc0742fad5dd13019 |
| Source of Spectrum |
F4-41-3568-2e |
| Wiley ID |
1672886 |
![4-Ethyl-2-pentyl-5-[2-(phenylthio)vinyl]-1,3-oxazole](/api/spectrum/GZHRQuC4dMR/structure.png?h=300&w=458 "4-Ethyl-2-pentyl-5-[2-(phenylthio)vinyl]-1,3-oxazole")
