For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-acetyl-4-phenyl-1,4-thiazin-3-one
SpectraBase Compound ID BFfPP7NgA1Q
InChI InChI=1S/C12H11NO2S/c1-9(14)11-12(15)13(7-8-16-11)10-5-3-2-4-6-10/h2-8,11H,1H3
InChIKey AGMKMUPUUSRPPN-UHFFFAOYSA-N
Mol Weight 233.28 g/mol
Molecular Formula C12H11NO2S
Exact Mass 233.05105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 88VcO734QDD
Name 2-acetyl-4-phenyl-1,4-thiazin-3-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11NO2S
InChI InChI=1S/C12H11NO2S/c1-9(14)11-12(15)13(7-8-16-11)10-5-3-2-4-6-10/h2-8,11H,1H3
InChIKey AGMKMUPUUSRPPN-UHFFFAOYSA-N
Molecular Weight 233.285 g/mol
SMILES C1(N(C=CSC1C(=O)C)c1ccccc1)=O
SPLASH splash10-0006-0940000000-bd32374f70c9d75f8409
Source of Spectrum J-61-3895-2
Synonyms 2-ethanoyl-4-phenyl-1,4-thiazin-3-one
Wiley ID 1234780