SpectraBase Spectrum ID |
HU132UxGIak |
Name |
(1R*,2S*)-N-Benzyl-2-tosyl-1,3-diphenyl-1-propanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H29NO2S |
InChI |
InChI=1S/C29H29NO2S/c1-23-17-19-27(20-18-23)33(31,32)28(21-24-11-5-2-6-12-24)29(26-15-9-4-10-16-26)30-22-25-13-7-3-8-14-25/h2-20,28-30H,21-22H2,1H3/t28-,29+/m0/s1 |
InChIKey |
GZHAOHKIZKZEPC-URLMMPGGSA-N |
Molecular Weight |
455.616 g/mol |
SMILES |
N([C@@]([C@@](S(c1ccc(cc1)C)(=O)=O)(Cc1ccccc1)[H])(c1ccccc1)[H])Cc1ccccc1 |
SPLASH |
splash10-0005-7900000000-ea9dd04952be976e4cef |
Source of Spectrum |
F-53-4802-12 |
Synonyms |
(1R,2S)-N-benzyl-2-[(4-methylphenyl)sulfonyl]-1,3-diphenyl-1-propanamine
N-benzyl-N-{(1R,2S)-2-[(4-methylphenyl)sulfonyl]-1,3-diphenylpropyl}amine |
Wiley ID |
801349 |