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

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(N,N-Dimethyl-anilino)-bis[3-(3-methoxy-propionyl)-indol-2-yl]-methane
SpectraBase Compound ID NauUwik8FG
InChI InChI=1S/C33H35N3O4/c1-36(2)22-15-13-21(14-16-22)31(32-25(17-19-29(37)39-3)23-9-5-7-11-27(23)34-32)33-26(18-20-30(38)40-4)24-10-6-8-12-28(24)35-33/h5-16,31,34-35H,17-20H2,1-4H3
InChIKey GSZVOKMRKCQVFB-UHFFFAOYSA-N
Mol Weight 537.7 g/mol
Molecular Formula C33H35N3O4
Exact Mass 537.262757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CpopEP5nV6
Name (N,N-Dimethyl-anilino)-bis[3-(3-methoxy-propionyl)-indol-2-yl]-methane
CAS Registry Number 91361-02-3
Comments ASSIGNED BY HWZ, REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H35N3O4
InChI InChI=1S/C33H35N3O4/c1-36(2)22-15-13-21(14-16-22)31(32-25(17-19-29(37)39-3)23-9-5-7-11-27(23)34-32)33-26(18-20-30(38)40-4)24-10-6-8-12-28(24)35-33/h5-16,31,34-35H,17-20H2,1-4H3
InChIKey GSZVOKMRKCQVFB-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