SpectraBase Spectrum ID |
JCz4pnbKVTl |
Name |
(2R,3S)-1-acetyl-3-allyl-2-phenyl-2,3-dihydroquinolin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO2 |
InChI |
InChI=1S/C20H19NO2/c1-3-9-17-19(15-10-5-4-6-11-15)21(14(2)22)18-13-8-7-12-16(18)20(17)23/h3-8,10-13,17,19H,1,9H2,2H3/t17-,19-/m0/s1 |
InChIKey |
BGUOKDLCSHWHPY-HKUYNNGSSA-N |
Instrument Name |
HRMS |
Ionization Type |
EI |
Molecular Weight |
305.377 g/mol |
Optical Rotation |
[a]D20 = 90.5?? (c = 0.72, CHCl3) |
Reported Formula |
C20H19NO2 |
SMILES |
c1ccc2c(c1)C([C@]([C@@](N2C(=O)C)(c1ccccc1)[H])(CC=C)[H])=O |
SPLASH |
splash10-0006-9010000000-c1844a1f90b2d4899928 |
Sample Comments |
93% ee |
Source of Spectrum |
CN101723893A |
Wiley ID |
1841624 |