| SpectraBase Spectrum ID |
6EJ0rYcRkjd |
| Name |
2-[.alpha.(Phenylthio)benzyl]benzooxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NOS |
| InChI |
InChI=1S/C20H15NOS/c1-3-9-15(10-4-1)19(23-16-11-5-2-6-12-16)20-21-17-13-7-8-14-18(17)22-20/h1-14,19H |
| InChIKey |
INRHPNKOIPYQNC-UHFFFAOYSA-N |
| Molecular Weight |
317.406 g/mol |
| SMILES |
c1(nc2ccccc2o1)C(Sc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-403232ef1678dc420e58 |
| Source of Spectrum |
H1-41-646-8d |
| Synonyms |
1,3-benzoxazole-2-yl(phenyl)methyl phenyl sulfide
2-[phenyl(phenylsulfanyl)methyl]-1,3-benzooxazole |
| Wiley ID |
757229 |
![2-[.alpha.(Phenylthio)benzyl]benzooxazole](/api/spectrum/6EJ0rYcRkjd/structure.png?h=300&w=458 "2-[.alpha.(Phenylthio)benzyl]benzooxazole")
