SpectraBase Spectrum ID |
1wkL17nQDAT |
Name |
2-Thiazolamine, 4,5-dihydro-4-methyl-5-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
192.072119568 u |
Formula |
C10H12N2S |
InChI |
InChI=1S/C10H12N2S/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12) |
InChIKey |
MFFQCDCARUTDOO-UHFFFAOYSA-N |
Molecular Weight |
192.280 g/mol |
SMILES |
CC1N=C(N)SC1C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945961 |