SpectraBase Spectrum ID |
HAdgIl1veUY |
Name |
Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.077598871 u |
Formula |
C10H14N2O2S |
InChI |
InChI=1S/C10H14N2O2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8,11H2 |
InChIKey |
PLQZCPNIYKUNPR-UHFFFAOYSA-N |
Molecular Weight |
226.294 g/mol |
SMILES |
C1(N)=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951552 |