| SpectraBase Spectrum ID |
Lmrd3g5G9LI |
| Name |
Cyclohexyl-[2-mesyl-1-(o-tolyl)ethyl]amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.160600221 u |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-13-8-6-7-11-15(13)16(12-20(2,18)19)17-14-9-4-3-5-10-14/h6-8,11,14,16-17H,3-5,9-10,12H2,1-2H3 |
| InChIKey |
URRDLXNUQBAOPN-UHFFFAOYSA-N |
| Molecular Weight |
295.441 g/mol |
| SMILES |
CS(=O)(=O)CC(C=1C(=CC=CC1)C)NC1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817985 |
![Cyclohexyl-[2-mesyl-1-(o-tolyl)ethyl]amine](/api/spectrum/Lmrd3g5G9LI/structure.png?h=300&w=458 "Cyclohexyl-[2-mesyl-1-(o-tolyl)ethyl]amine")
