SpectraBase Spectrum ID |
GSFz7eGPThB |
Name |
Propanethioamide, N-(2,6-dimethylphenyl)-2,2-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
221.123820790 u |
Formula |
C13H19NS |
InChI |
InChI=1S/C13H19NS/c1-9-7-6-8-10(2)11(9)14-12(15)13(3,4)5/h6-8H,1-5H3,(H,14,15) |
InChIKey |
MJWJCYIWPJGHQF-UHFFFAOYSA-N |
Molecular Weight |
221.362 g/mol |
SMILES |
C(NC=1C(=CC=CC1C)C)(C(C)(C)C)=S |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810718 |