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(1S,2S+1R,2R)-3-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-ONE
SpectraBase Compound ID 2xdb7o3Ea7e
InChI InChI=1S/C26H29NO2/c1-20(21-14-16-24(17-15-21)29-19-18-27(2)3)25(22-10-6-4-7-11-22)26(28)23-12-8-5-9-13-23/h4-17,20,25H,18-19H2,1-3H3/t20-,25-/m0/s1
InChIKey USDIOGWBKXTKED-CPJSRVTESA-N
Mol Weight 387.52 g/mol
Molecular Formula C26H29NO2
Exact Mass 387.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XxtxeyG4Y8
Name (1S,2S+1R,2R)-3-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H29NO2
InChI InChI=1S/C26H29NO2/c1-20(21-14-16-24(17-15-21)29-19-18-27(2)3)25(22-10-6-4-7-11-22)26(28)23-12-8-5-9-13-23/h4-17,20,25H,18-19H2,1-3H3/t20-,25-/m0/s1
InChIKey USDIOGWBKXTKED-CPJSRVTESA-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