SpectraBase Spectrum ID |
3xhN7CLDqk4 |
Name |
2-Chloro-N-[2-(methylsulfanyl)phenyl]acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
215.017162819 u |
Formula |
C9H10ClNOS |
InChI |
InChI=1S/C9H10ClNOS/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
InChIKey |
ARYOGFDHPAKXPE-UHFFFAOYSA-N |
Molecular Weight |
215.698 g/mol |
SMILES |
CSC1=C(C=CC=C1)NC(=O)CCl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979596 |