| SpectraBase Spectrum ID |
FqPpuhjFrGc |
| Name |
2-Pentyl-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 |
C19H25NOS |
| InChI |
InChI=1S/C19H25NOS/c1-3-5-7-13-19-20-17(10-4-2)18(21-19)14-15-22-16-11-8-6-9-12-16/h6,8-9,11-12,14-15H,3-5,7,10,13H2,1-2H3/b15-14+ |
| InChIKey |
HJWIPUPPPFQJJC-CCEZHUSRSA-N |
| Molecular Weight |
315.475 g/mol |
| SMILES |
c1(nc(oc1\C=C\Sc1ccccc1)CCCCC)CCC |
| SPLASH |
splash10-014i-0209000000-b4512a7e6edcf5a829ad |
| Source of Spectrum |
F4-41-3567-2c |
| Wiley ID |
1672888 |
![2-Pentyl-5-[2-(phenylthio)vinyl]-4-propyl-1,3-oxazole](/api/spectrum/FqPpuhjFrGc/structure.png?h=300&w=458 "2-Pentyl-5-[2-(phenylthio)vinyl]-4-propyl-1,3-oxazole")
