SpectraBase Spectrum ID |
Dd8TBSWpm1w |
Name |
2-Hydroxy-1,2-diphenylethyl (S)-3-(N-chloroanilino)-3-phenylpropionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H26ClNO3 |
InChI |
InChI=1S/C29H26ClNO3/c30-31(25-19-11-4-12-20-25)26(22-13-5-1-6-14-22)21-27(32)34-29(24-17-9-3-10-18-24)28(33)23-15-7-2-8-16-23/h1-20,26,28-29,33H,21H2/t26-,28?,29?/m0/s1 |
InChIKey |
ZHKCAKAOXPSVQY-AJEDYCGISA-N |
Molecular Weight |
471.984 g/mol |
SMILES |
OC(C(OC(C[C@](N(c1ccccc1)Cl)(c1ccccc1)[H])=O)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-00di-0130900000-65c64b9972c5218cfb7d |
Source of Spectrum |
KC-0-261-7 |
Synonyms |
2-Hydroxy-1,2-diphenylethyl (3S)-3-(chloroanilino)-3-phenylpropanoate |
Wiley ID |
785107 |