SpectraBase Spectrum ID |
1cgPJSktz3p |
Name |
N,N-Dimethyl-2-phenyl-1-cyclopropanecarbothioamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.092520661 u |
Formula |
C12H15NS |
InChI |
InChI=1S/C12H15NS/c1-13(2)12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3 |
InChIKey |
LAQHUYFKBBABFY-UHFFFAOYSA-N |
Molecular Weight |
205.319 g/mol |
SMILES |
C1(C(C=2C=CC=CC2)C1)C(=S)N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974089 |