| SpectraBase Spectrum ID |
BtU73U3Z922 |
| Name |
cyclohexyl-[2-mesyl-1-(o-tolyl)ethyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(C(CS(=O)(=O)C)c1c(cccc1)C)C1CCCCC1 |
| SPLASH |
splash10-014i-0920000000-4f9af26acc5d7629998c |
| Source of Spectrum |
F-54-5519-3 |
| Synonyms |
N-[2-methylsulfonyl-1-(o-tolyl)ethyl]cyclohexanamine
N-[1-(2-methylphenyl)-2-methylsulfonylethyl]cyclohexanamine |
| Wiley ID |
807023 |
![Cyclohexyl-[2-mesyl-1-(o-tolyl)ethyl]amine](/api/spectrum/BtU73U3Z922/structure.png?h=300&w=458 "Cyclohexyl-[2-mesyl-1-(o-tolyl)ethyl]amine")
