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(N,N-Dimethyl-anilino)-bis[3-(2-methoxy-acetyl)-indol-2-yl]-methane

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(N,N-Dimethyl-anilino)-bis[3-(2-methoxy-acetyl)-indol-2-yl]-methane
SpectraBase Compound ID LnN2VINgwon
InChI InChI=1S/C31H31N3O4/c1-34(2)20-15-13-19(14-16-20)29(30-23(17-27(35)37-3)21-9-5-7-11-25(21)32-30)31-24(18-28(36)38-4)22-10-6-8-12-26(22)33-31/h5-16,29,32-33H,17-18H2,1-4H3
InChIKey CABPFYKGBRWVAW-UHFFFAOYSA-N
Mol Weight 509.61 g/mol
Molecular Formula C31H31N3O4
Exact Mass 509.231456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfPxuXY2YRk
Name (N,N-Dimethyl-anilino)-bis[3-(2-methoxy-acetyl)-indol-2-yl]-methane
CAS Registry Number 91361-01-2
Comments ASSIGNMENT BY HWZ REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H31N3O4
InChI InChI=1S/C31H31N3O4/c1-34(2)20-15-13-19(14-16-20)29(30-23(17-27(35)37-3)21-9-5-7-11-25(21)32-30)31-24(18-28(36)38-4)22-10-6-8-12-26(22)33-31/h5-16,29,32-33H,17-18H2,1-4H3
InChIKey CABPFYKGBRWVAW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference U. Pindur, Arch. Pharm. 317, 502 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3