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(1R,2S+1S,2R)-1-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-OL
SpectraBase Compound ID 3BtQOLg7lQy
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/t25-,26-/m0/s1
InChIKey VFFBJZCCXOYRNN-UIOOFZCWSA-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 FElRwLmrb3I
Name (1R,2S+1S,2R)-1-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-OL
Comments #M
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/t25-,26-/m0/s1
InChIKey VFFBJZCCXOYRNN-UIOOFZCWSA-N
Instrument Name SEE COMMENT
Literature Reference P.SOHAR, G.SCHNEIDER, G.ABRAHAM, T.HORVATH, Z.MEHESFALVI (1980) Acta ChimicaHungarica: v.105, N3, 201-207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d