| SpectraBase Spectrum ID |
7yEcVU7sGTe |
| Name |
3-[hydroxy(phenyl)methyl]-1-phenyl-2-pyridinethione |
| CAS Registry Number |
91540-66-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c20-17(14-8-3-1-4-9-14)16-12-7-13-19(18(16)21)15-10-5-2-6-11-15/h1-13,17,20H |
| InChIKey |
JNPBERPKYGBUAG-UHFFFAOYSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
OC(C=1C(N(c2ccccc2)C=CC1)=S)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-fd81adb6892eb2d69979 |
| Source of Spectrum |
Y-21-47-7 |
| Synonyms |
3-[hydroxy(phenyl)methyl]-1-phenyl-pyridine-2-thione
3-[oxidanyl(phenyl)methyl]-1-phenyl-pyridine-2-thione |
| Wiley ID |
1296423 |
![3-[hydroxy(phenyl)methyl]-1-phenyl-2-pyridinethione](/api/spectrum/7yEcVU7sGTe/structure.png?h=300&w=458 "3-[hydroxy(phenyl)methyl]-1-phenyl-2-pyridinethione")
