SpectraBase Spectrum ID |
7wRwHy7AfC4 |
Name |
(3R,4S)-3-Hexyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NO2S |
InChI |
InChI=1S/C16H25NO2S/c1-2-3-4-8-11-15-16(20(18,19)17-15)13-12-14-9-6-5-7-10-14/h5-7,9-10,15-17H,2-4,8,11-13H2,1H3/t15-,16+/m1/s1 |
InChIKey |
FEEUULWOPOLCIO-CVEARBPZSA-N |
Molecular Weight |
295.441 g/mol |
SMILES |
N1[C@@]([C@@](S1(=O)=O)(CCc1ccccc1)[H])(CCCCCC)[H] |
SPLASH |
splash10-0007-3910000000-96b3be3df705475b4f49 |
Source of Spectrum |
G2-2002-1814-5 |
Synonyms |
(3R,4S)-3-hexyl-4-(2-phenylethyl)-1,2-thiazetidine 1,1-dioxide
(S,R)-3-Hexyl-4-phenethyl[1,2]thiazetidine-1,1-dioxide |
Wiley ID |
1617879 |