| SpectraBase Spectrum ID |
5VajE7511yl |
| Name |
N-(1,1-Dioxidotetrahydro-3-thienyl)-N-phenylamine, N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
225.082349899 u |
| Formula |
C11H15NO2S |
| InChI |
InChI=1S/C11H15NO2S/c1-12(10-5-3-2-4-6-10)11-7-8-15(13,14)9-11/h2-6,11H,7-9H2,1H3 |
| InChIKey |
RTGCRIMBWLYNAJ-UHFFFAOYSA-N |
| Molecular Weight |
225.306 g/mol |
| SMILES |
C1S(=O)(=O)CCC1N(C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935914 |