SpectraBase Spectrum ID |
FZeHUMUJfC |
Name |
Acetamide, 2-phenylthio-N-(2-butyl)-N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
237.118735409 u |
Formula |
C13H19NOS |
InChI |
InChI=1S/C13H19NOS/c1-4-11(2)14(3)13(15)10-16-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3 |
InChIKey |
PQMRBRVLKAAWRA-UHFFFAOYSA-N |
Molecular Weight |
237.361 g/mol |
SMILES |
C(N(C)C(CC)C)(=O)CSC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895159 |