| SpectraBase Spectrum ID |
EhTdxvNatUc |
| Name |
(3R,4S)-3-Methyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2S |
| InChI |
InChI=1S/C11H15NO2S/c1-9-11(15(13,14)12-9)8-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11+/m1/s1 |
| InChIKey |
YTJGPHPNQLOKOO-KOLCDFICSA-N |
| Molecular Weight |
225.306 g/mol |
| SMILES |
N1[C@@]([C@@](S1(=O)=O)(CCc1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-052f-6900000000-330b3def5b494a819817 |
| Source of Spectrum |
C5-2002-1814-5 |
| Synonyms |
(3R,4S)-3-methyl-4-(2-phenylethyl)-1,2-thiazetidine 1,1-dioxide
(S,R)-3-Methyl-4-phenylethyl[1,2]thiazetidine-1,1-dioxide |
| Wiley ID |
1617758 |
![(3R,4S)-3-Methyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide](/api/spectrum/EhTdxvNatUc/structure.png?h=300&w=458 "(3R,4S)-3-Methyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide")
