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(1S,2S)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER-HYDROCHLORIDE
SpectraBase Compound ID CEpp1mME0aU
InChI InChI=1S/C20H23NO3.ClH/c1-3-24-20(23)18(14-19(22)17-12-8-5-9-13-17)21-15(2)16-10-6-4-7-11-16;/h4-13,15,18,21H,3,14H2,1-2H3;1H/t15-,18-;/m0./s1
InChIKey GPVNKIOEVNRPKB-NKGQWRHHSA-N
Mol Weight 361.87 g/mol
Molecular Formula C20H24ClNO3
Exact Mass 361.144471 g/mol
Parent InChIKey YZLMNUZIFHNRRE-YJBOKZPZSA-N
Enantiomer InChIKey GPVNKIOEVNRPKB-KQKCUOLZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Addition of Enantiomerically Pure Amines to Activated Olefines II. On the Addition to Ethyl (E)-4-Oxo-4-phenyl-2-butenoate Monatshefte fuer Chemie/Chemical Monthly 1999

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