SpectraBase Spectrum ID |
35bb0OMR81s |
Name |
(2S,3S)-3-Butyl-2-phenyl-1-tosylazetidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO2S |
InChI |
InChI=1S/C20H25NO2S/c1-3-4-8-18-15-21(20(18)17-9-6-5-7-10-17)24(22,23)19-13-11-16(2)12-14-19/h5-7,9-14,18,20H,3-4,8,15H2,1-2H3/t18-,20+/m0/s1 |
InChIKey |
RQTRZGTVFCORCV-AZUAARDMSA-N |
Molecular Weight |
343.485 g/mol |
SMILES |
[C@]1(N(C[C@@]1(CCCC)[H])S(=O)(=O)c1ccc(C)cc1)(c1ccccc1)[H] |
SPLASH |
splash10-052o-7900000000-9daf9bc66c187d1f3df4 |
Source of Spectrum |
F4-0-3514-9 |
Synonyms |
(2S,3S)-3-butyl-1-[(4-methylphenyl)sulfonyl]-2-phenylazetidine |
Wiley ID |
1619113 |