SpectraBase Spectrum ID |
KvshslZcdsZ |
Name |
(2S,3R)-2-(N-Benzyl-N-tolylamino)-1-phenyl-5-hexen-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29NO3S |
InChI |
InChI=1S/C26H29NO3S/c1-3-10-26(28)25(19-22-11-6-4-7-12-22)27(20-23-13-8-5-9-14-23)31(29,30)24-17-15-21(2)16-18-24/h3-9,11-18,25-26,28H,1,10,19-20H2,2H3/t25-,26+/m0/s1 |
InChIKey |
FGBHBDZZOLDDCP-IZZNHLLZSA-N |
Molecular Weight |
435.582 g/mol |
SMILES |
O[C@@]([C@@](N(S(c1ccc(cc1)C)(=O)=O)Cc1ccccc1)(Cc1ccccc1)[H])(CC=C)[H] |
SPLASH |
splash10-004i-9000000000-ed1fc022ed39126304cc |
Source of Spectrum |
F-52-7387-22 |
Synonyms |
(2S,3R)-2-(N-Benzyl-N-tosylamino)-1-phenyl-5-hexen-3-ol |
Wiley ID |
796848 |