| SpectraBase Spectrum ID |
F1EcRCz2UCC |
| Name |
cyclohexyl-[2-mesyl-1-(p-tolyl)ethyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-13-8-10-14(11-9-13)16(12-20(2,18)19)17-15-6-4-3-5-7-15/h8-11,15-17H,3-7,12H2,1-2H3 |
| InChIKey |
PNSMJJVGDPLEMB-UHFFFAOYSA-N |
| Molecular Weight |
295.441 g/mol |
| SMILES |
N(C(CS(=O)(=O)C)c1ccc(cc1)C)C1CCCCC1 |
| SPLASH |
splash10-0udi-0090000000-92119243a2ee4586f0e9 |
| Source of Spectrum |
F-54-5519-3 |
| Synonyms |
N-[2-methylsulfonyl-1-(p-tolyl)ethyl]cyclohexanamine
N-[1-(4-methylphenyl)-2-methylsulfonylethyl]cyclohexanamine |
| Wiley ID |
807025 |
![cyclohexyl-[2-mesyl-1-(p-tolyl)ethyl]amine](/api/spectrum/F1EcRCz2UCC/structure.png?h=300&w=458 "cyclohexyl-[2-mesyl-1-(p-tolyl)ethyl]amine")
