| SpectraBase Spectrum ID |
Fp0Ahr5OuIC |
| Name |
cis-4-n-Butyl-2-cyclohexyl-3,4-diphenyl-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 |
C24H31NO2S |
| InChI |
InChI=1S/C24H31NO2S/c1-2-3-19-24(21-15-9-5-10-16-21)23(20-13-7-4-8-14-20)25(28(24,26)27)22-17-11-6-12-18-22/h4-5,7-10,13-16,22-23H,2-3,6,11-12,17-19H2,1H3/t23-,24+/m1/s1 |
| InChIKey |
UVQROSHGOWXWKC-RPWUZVMVSA-N |
| Molecular Weight |
397.577 g/mol |
| SMILES |
[C@]1(N(S([C@]1(c1ccccc1)CCCC)(=O)=O)C1CCCCC1)(c1ccccc1)[H] |
| SPLASH |
splash10-0udj-0095000000-7865ce8f0c4a4e283fd0 |
| Source of Spectrum |
F-54-8961-6 |
| Synonyms |
(3R,4S)-4-butyl-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807917 |
