| SpectraBase Spectrum ID |
6CnGjsGSc7y |
| Name |
cis-2-Cyclohexyl-3,4-diphenyl-4-phenethyl-1,2-thiazetidine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31NO2S |
| InChI |
InChI=1S/C28H31NO2S/c30-32(31)28(25-17-9-3-10-18-25,22-21-23-13-5-1-6-14-23)27(24-15-7-2-8-16-24)29(32)26-19-11-4-12-20-26/h1-3,5-10,13-18,26-27H,4,11-12,19-22H2/t27-,28+/m1/s1 |
| InChIKey |
NCTPGWPXNDKVDX-IZLXSDGUSA-N |
| Molecular Weight |
445.621 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccccc1)[H])C1CCCCC1)(=O)=O)(CCc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9000300000-6fef4070c2419532ac31 |
| Source of Spectrum |
F-54-8972-21 |
| Synonyms |
(3R,4S)-2-cyclohexyl-3,4-diphenyl-4-(2-phenylethyl)-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
808163 |
