| SpectraBase Spectrum ID |
7E7TEPRcbJ8 |
| Name |
6-(.alpha.-Acetylthiomethyl)-3-phenylpyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c1-10(16)18-9-12-7-8-13(14(17)15-12)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,17) |
| InChIKey |
VQRQIVCQRMILFQ-UHFFFAOYSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
N1C(=CC=C(C1=O)c1ccccc1)CSC(=O)C |
| SPLASH |
splash10-014i-0090000000-78a00bb668a12ae13fe4 |
| Source of Spectrum |
C5-2003-2767-2 |
| Synonyms |
S-[(6-oxo-5-phenyl-1,6-dihydro-2-pyridinyl)methyl]ethanethioate |
| Wiley ID |
1616211 |
