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(SYN)-(1-HYDROXY-1-PHENYL-PROP-2-YL)-ETHYL-DIPHENYL-PHOSPHONIUM-BROMIDE
SpectraBase Compound ID 8sjtGGbdyQ
InChI InChI=1S/C23H26OP.BrH/c1-3-25(21-15-9-5-10-16-21,22-17-11-6-12-18-22)19(2)23(24)20-13-7-4-8-14-20;/h4-19,23-24H,3H2,1-2H3;1H/q+1;/p-1/t19-,23-;/m1./s1
InChIKey CIVPMYXBVABALM-AQHBPOCSSA-M
Mol Weight 429.34 g/mol
Molecular Formula C23H26BrOP
Exact Mass 428.090465 g/mol
Parent InChIKey UQRQRDHXPGAHGY-AUSIDOKSSA-M
Enantiomer InChIKey CIVPMYXBVABALM-ZWHLOQRUSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Investigations on the Operation of Stereochemical Drift in the Wittig Reaction by NMR and Variable-Temperature NMR Spectroscopy of Oxaphosphetane Intermediates and Their Quench Products European Journal of Organic Chemistry 2013

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