SpectraBase Spectrum ID |
CsAXxUMjxcT |
Name |
1-Acetoxy-4-[benzyl(diphenylmethyl)amino]-cyclohex-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29NO2 |
InChI |
InChI=1S/C28H29NO2/c1-22(30)31-27-19-17-26(18-20-27)29(21-23-11-5-2-6-12-23)28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-17,19,26-28H,18,20-21H2,1H3/t26-,27+/m0/s1 |
InChIKey |
QHFJXZOZYFLHKY-RRPNLBNLSA-N |
Molecular Weight |
411.545 g/mol |
SMILES |
C(N([C@]1(C=C[C@@](OC(=O)C)(CC1)[H])[H])Cc1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-014l-4903000000-1768944240703f3c7ff9 |
Source of Spectrum |
C-120-6668-9a |
Synonyms |
Acetic acid (1S,4R)-4-(benzhydryl-benzyl-amino)-cyclohex-2-enyl ester |
Wiley ID |
1699740 |