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(N,N-Dimethyl-anilino)-bis[3-(2-hydroxy-ethyl)-indol-2-yl]-methane

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(N,N-Dimethyl-anilino)-bis[3-(2-hydroxy-ethyl)-indol-2-yl]-methane
SpectraBase Compound ID 77hSMKP73dk
InChI InChI=1S/C29H31N3O2/c1-32(2)20-13-11-19(12-14-20)27(28-23(15-17-33)21-7-3-5-9-25(21)30-28)29-24(16-18-34)22-8-4-6-10-26(22)31-29/h3-14,27,30-31,33-34H,15-18H2,1-2H3
InChIKey DWGOSYYSWXHUDV-UHFFFAOYSA-N
Mol Weight 453.59 g/mol
Molecular Formula C29H31N3O2
Exact Mass 453.241627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVbBXyo7ANp
Name (N,N-Dimethyl-anilino)-bis[3-(2-hydroxy-ethyl)-indol-2-yl]-methane
CAS Registry Number 91360-99-5
Comments ASSIGNMENT BY HWZ REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H31N3O2
InChI InChI=1S/C29H31N3O2/c1-32(2)20-13-11-19(12-14-20)27(28-23(15-17-33)21-7-3-5-9-25(21)30-28)29-24(16-18-34)22-8-4-6-10-26(22)31-29/h3-14,27,30-31,33-34H,15-18H2,1-2H3
InChIKey DWGOSYYSWXHUDV-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