| SpectraBase Spectrum ID |
CWR5zJo3Q7V |
| Name |
cis-4-(3-Butenyl)-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 |
C24H29NO2S |
| InChI |
InChI=1S/C24H29NO2S/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/h2,4-5,7-10,13-16,22-23H,1,3,6,11-12,17-19H2/t23-,24+/m1/s1 |
| InChIKey |
PEPDRSKKZFFULF-RPWUZVMVSA-N |
| Molecular Weight |
395.561 g/mol |
| SMILES |
[C@]1(N(S([C@]1(c1ccccc1)CCC=C)(=O)=O)C1CCCCC1)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0093000000-577548e350b329d6018b |
| Source of Spectrum |
F-54-8967-15 |
| Synonyms |
(3R,4S)-4-(3-butenyl)-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807898 |
