| SpectraBase Spectrum ID |
GiTpRxu4Vsk |
| Name |
cis-2-n-Butyl-4-methyl-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 |
C19H23NO2S |
| InChI |
InChI=1S/C19H23NO2S/c1-3-4-15-20-18(16-11-7-5-8-12-16)19(2,23(20,21)22)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey |
RDPQKNMVBJPRDC-MOPGFXCFSA-N |
| Molecular Weight |
329.458 g/mol |
| SMILES |
[C@]1(N(S([C@]1(c1ccccc1)C)(=O)=O)CCCC)(c1ccccc1)[H] |
| SPLASH |
splash10-03fr-0097000000-ac56d0430a763192abba |
| Source of Spectrum |
F-54-8962-6 |
| Synonyms |
(3R,4S)-2-butyl-4-methyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807915 |
