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Trans-3,3'-bis[(diethylamino)methyl]-alpha,alpha'-diethyl-4,4'-stilbenediol

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 Raman

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
Mol Weight 438.7 g/mol
Molecular Formula C28H42N2O2
Exact Mass 438.324629 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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, 1981-2025 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-,