John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5ETxF51JT5P SpectraBase Spectrum ID=2bk2wLSXEb9

(accessed ).
(4-BROMOPHENYL)-BIS-(4'-METHOXYPHENYL)-METHANOL;PRECURSOR-18
SpectraBase Compound ID 5ETxF51JT5P
InChI InChI=1S/C21H19BrO3/c1-24-19-11-5-16(6-12-19)21(23,15-3-9-18(22)10-4-15)17-7-13-20(25-2)14-8-17/h3-14,23H,1-2H3
InChIKey PVJDZVSDVYAPPZ-UHFFFAOYSA-N
Mol Weight 399.28 g/mol
Molecular Formula C21H19BrO3
Exact Mass 398.051756 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bk2wLSXEb9
Name (4-BROMOPHENYL)-BIS-(4'-METHOXYPHENYL)-METHANOL;PRECURSOR-18
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19BrO3
InChI InChI=1S/C21H19BrO3/c1-24-19-11-5-16(6-12-19)21(23,15-3-9-18(22)10-4-15)17-7-13-20(25-2)14-8-17/h3-14,23H,1-2H3
InChIKey PVJDZVSDVYAPPZ-UHFFFAOYSA-N
Literature Reference Author O.PLIETZSCH,A.SCHADE,A.HAFNER,J.HUUSKONEN,K.RISSANEN,M.NIEGE R,T.MULLER,S.BRAESE
Literature Reference Citation EUR.J.ORG.CHEM.,2013,283(2013)
Literature Reference DOI 10.1002/ejoc.201201162
Molecular Weight 399.284 g/mol
Solvent CDCl3
Source File Reference UWBT17436
SpectraBase Batch ID C9OS8skEc9K