| SpectraBase Spectrum ID |
5cX7PaXqypU |
| Name |
2-acetyl-2-(phenylmethyl)-4H-1,4-benzothiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2S |
| InChI |
InChI=1S/C17H15NO2S/c1-12(19)17(11-13-7-3-2-4-8-13)16(20)18-14-9-5-6-10-15(14)21-17/h2-10H,11H2,1H3,(H,18,20) |
| InChIKey |
OMGCHIXWVHTLMQ-UHFFFAOYSA-N |
| Molecular Weight |
297.372 g/mol |
| SMILES |
N1c2ccccc2SC(C1=O)(C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-3eba928301a86dd0c703 |
| Source of Spectrum |
Y-29-1157-9 |
| Synonyms |
2-acetyl-2-benzyl-4H-1,4-benzothiazin-3-one
2-ethanoyl-2-(phenylmethyl)-4H-1,4-benzothiazin-3-one |
| Wiley ID |
1300123 |
