| SpectraBase Spectrum ID |
6CUbrkSuKby |
| Name |
cyclohexyl-(2-mesyl-1-phenyl-ethyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2S |
| InChI |
InChI=1S/C15H23NO2S/c1-19(17,18)12-15(13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2,4-5,8-9,14-16H,3,6-7,10-12H2,1H3 |
| InChIKey |
SGJFQCNKCNNTTN-UHFFFAOYSA-N |
| Molecular Weight |
281.414 g/mol |
| SMILES |
N(C(CS(=O)(=O)C)c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-0udi-0910000000-73b404e5bfabab72f3c6 |
| Source of Spectrum |
F-54-5518-3 |
| Synonyms |
N-(2-methylsulfonyl-1-phenylethyl)cyclohexanamine |
| Wiley ID |
807029 |
