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1-(4-[2-Dimethylamino-ethoxy]-phenyl)-1,2-diphenyl-1-butanol

View entire compound with spectra: 1 NMR

1-(4-[2-Dimethylamino-ethoxy]-phenyl)-1,2-diphenyl-1-butanol
SpectraBase Compound ID 4akHi2PRwyZ
InChI InChI=1S/C26H31NO2/c1-4-25(21-11-7-5-8-12-21)26(28,22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2)3/h5-18,25,28H,4,19-20H2,1-3H3
InChIKey VFFBJZCCXOYRNN-UHFFFAOYSA-N
Mol Weight 389.54 g/mol
Molecular Formula C26H31NO2
Exact Mass 389.235479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bwgi1ru1IW
Name 1-(4-[2-Dimethylamino-ethoxy]-phenyl)-1,2-diphenyl-1-butanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H31NO2
InChI InChI=1S/C26H31NO2/c1-4-25(21-11-7-5-8-12-21)26(28,22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2)3/h5-18,25,28H,4,19-20H2,1-3H3
InChIKey VFFBJZCCXOYRNN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3