| SpectraBase Spectrum ID |
4hkYP2m98Hu |
| Name |
2-acetyl-4-(2,6-dimethylphenyl)-1,4-thiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2S |
| InChI |
InChI=1S/C14H15NO2S/c1-9-5-4-6-10(2)12(9)15-7-8-18-13(11(3)16)14(15)17/h4-8,13H,1-3H3 |
| InChIKey |
YJPYUNGHURREKO-UHFFFAOYSA-N |
| Molecular Weight |
261.339 g/mol |
| SMILES |
C1(N(C=CSC1C(=O)C)c1c(cccc1C)C)=O |
| SPLASH |
splash10-014i-0090000000-9ec802c9e82beb2fb313 |
| Source of Spectrum |
J-61-3895-2 |
| Synonyms |
4-(2,6-dimethylphenyl)-2-ethanoyl-1,4-thiazin-3-one |
| Wiley ID |
1264698 |
