SpectraBase Spectrum ID |
A0Ki9QATDEh |
Name |
3-Methyl-2-phenylimino-2,3-dihydro-4-oxo-6-(4'-methylphenyl)-4H-1,3-thiazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.098334316 u |
Formula |
C18H16N2OS |
InChI |
InChI=1S/C18H16N2OS/c1-13-8-10-14(11-9-13)16-12-17(21)20(2)18(22-16)19-15-6-4-3-5-7-15/h3-12H,1-2H3/b19-18+ |
InChIKey |
ICXXSERCONGDDH-VHEBQXMUSA-N |
Molecular Weight |
308.399 g/mol |
SMILES |
C1(N(\C(SC(=C1)C=1C=CC(=CC1)C)=N/C1=CC=CC=C1)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901316 |