| SpectraBase Spectrum ID |
351Nz2mKZYW |
| Name |
(3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-2-3-9-13-14(18(16,17)15-13)11-10-12-7-5-4-6-8-12/h4-8,13-15H,2-3,9-11H2,1H3/t13-,14+/m1/s1 |
| InChIKey |
QLDARJACUFZKDF-KGLIPLIRSA-N |
| Molecular Weight |
267.387 g/mol |
| SMILES |
N1[C@@]([C@@](S1(=O)=O)(CCc1ccccc1)[H])(CCCC)[H] |
| SPLASH |
splash10-002e-0910000000-5b8d8072272b21e3d1e0 |
| Source of Spectrum |
C5-2002-1814-5 |
| Synonyms |
(3R,4S)-3-butyl-4-(2-phenylethyl)-1,2-thiazetidine 1,1-dioxide
(S,R)-3-Butyl-4-phenylethyl[1,2]thiazetidine-1,1-dioxide |
| Wiley ID |
1617757 |
![(3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide](/api/spectrum/351Nz2mKZYW/structure.png?h=300&w=458 "(3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide")
