| SpectraBase Spectrum ID |
8yQNyfXYXPV |
| Name |
cis-2-Cyclohexyl-3-(1-naphthyl)-4-phenyl-1,2-thiazetizine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO2S |
| InChI |
InChI=1S/C24H25NO2S/c26-28(27)24(19-11-3-1-4-12-19)23(25(28)20-14-5-2-6-15-20)22-17-9-13-18-10-7-8-16-21(18)22/h1,3-4,7-13,16-17,20,23-24H,2,5-6,14-15H2/t23-,24+/m1/s1 |
| InChIKey |
ROYNBSLSELHVHW-RPWUZVMVSA-N |
| Molecular Weight |
391.529 g/mol |
| SMILES |
C1(N2S([C@]([C@]2(c2c3c(cccc3)ccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-004i-0009000000-a734062c8278844e86d5 |
| Source of Spectrum |
F-54-8954-1 |
| Synonyms |
(3R,4S)-2-cyclohexyl-3-(1-naphthyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807950 |
