| SpectraBase Spectrum ID |
IKmoqLdl7DY |
| Name |
2-Acetyl-4-(4-methoxyphenyl)-1,4-thiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3S |
| InChI |
InChI=1S/C13H13NO3S/c1-9(15)12-13(16)14(7-8-18-12)10-3-5-11(17-2)6-4-10/h3-8,12H,1-2H3 |
| InChIKey |
INYAWEFCNSLDMB-UHFFFAOYSA-N |
| Molecular Weight |
263.311 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)C=CSC1C(=O)C)=O |
| SPLASH |
splash10-00e9-0490000000-15ccefd8b199def4573b |
| Source of Spectrum |
J-61-3895-2 |
| Synonyms |
2-Ethanoyl-4-(4-methoxyphenyl)-1,4-thiazin-3-one |
| Wiley ID |
1266773 |
