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1,1-DIBENZOYL-2,2-BIS(PARA-DIMETHYLAMINOPHENYL)ETHANE
SpectraBase Compound ID E6wUPEjEwE
InChI InChI=1S/C32H32N2O2/c1-33(2)27-19-15-23(16-20-27)29(24-17-21-28(22-18-24)34(3)4)30(31(35)25-11-7-5-8-12-25)32(36)26-13-9-6-10-14-26/h5-22,29-30H,1-4H3
InChIKey RBDJTWCKCBARKU-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C32H32N2O2
Exact Mass 476.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EzhwWLIiXHF
Name 1,1-DIBENZOYL-2,2-BIS(PARA-DIMETHYLAMINOPHENYL)ETHANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32N2O2
InChI InChI=1S/C32H32N2O2/c1-33(2)27-19-15-23(16-20-27)29(24-17-21-28(22-18-24)34(3)4)30(31(35)25-11-7-5-8-12-25)32(36)26-13-9-6-10-14-26/h5-22,29-30H,1-4H3
InChIKey RBDJTWCKCBARKU-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference YU.N.POLIVIN, R.A.KARAKHANOV, V.N.POSTNOV, A.P.KHARCHEVNIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 531-533.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d