trans-3,3'-BIS[(DIETHYLAMINO)METHYL]-alpha,alpha'-DIETHYL-4,4'-STILBENEDIOL

SpectraBase Compound ID	2TwSV8QDO0S
InChI	InChI=1S/C28H42N2O2/c1-7-25(21-13-15-27(31)23(17-21)19-29(9-3)10-4)26(8-2)22-14-16-28(32)24(18-22)20-30(11-5)12-6/h13-18,31-32H,7-12,19-20H2,1-6H3/b26-25+
InChIKey	QFNJFVBKASKGEU-OCEACIFDSA-N Google Search
Mol Weight	438.7 g/mol
Molecular Formula	C28H42N2O2
Exact Mass	438.324629 g/mol

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SpectraBase Spectrum ID	LM0YRjMV35M
Name	trans-3,3'-BIS[(DIETHYLAMINO)METHYL]-alpha,alpha'-DIETHYL-4,4'-STILBENEDIOL
Source of Sample	M. Vilkas, University of Paris XI, Orsay, France
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H42N2O2
InChI	InChI=1S/C28H42N2O2/c1-7-25(21-13-15-27(31)23(17-21)19-29(9-3)10-4)26(8-2)22-14-16-28(32)24(18-22)20-30(11-5)12-6/h13-18,31-32H,7-12,19-20H2,1-6H3/b26-25+
InChIKey	QFNJFVBKASKGEU-OCEACIFDSA-N
Melting Point	104-105C
Molecular Weight	438.66
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	STILBENEDIOL, 4,4'-, 3,3'-BIS//DIETHYLAMINO/METHYL/-A,A'-DIETHYL-, trans-,