| SpectraBase Spectrum ID |
Je76E97Z9Hj |
| Name |
(S)-N,N-Di-(p-toluenesulfonyl)-1-cyclohexylethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO4S2 |
| InChI |
InChI=1S/C22H29NO4S2/c1-17-9-13-21(14-10-17)28(24,25)23(19(3)20-7-5-4-6-8-20)29(26,27)22-15-11-18(2)12-16-22/h9-16,19-20H,4-8H2,1-3H3/t19-/m0/s1 |
| InChIKey |
VTBZTAQOHQFQSV-IBGZPJMESA-N |
| Molecular Weight |
435.597 g/mol |
| SMILES |
[C@@](N(S(=O)(=O)c1ccc(cc1)C)S(=O)(=O)c1ccc(cc1)C)(C)(C1CCCCC1)[H] |
| SPLASH |
splash10-14i3-5908000000-f9f9d6ef699db6fdd2a0 |
| Source of Spectrum |
QC-5-901-8 |
| Synonyms |
N-[(1S)-1-cyclohexylethyl]-4-methyl-N-[(4-methylphenyl)sulfonyl]benzenesulfonamide |
| Wiley ID |
883572 |
