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1-Anilino-N-(4-methoxy-phenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide
SpectraBase Compound ID GIINQTiU9TT
InChI InChI=1S/C31H27N3O2/c1-22-28(31(35)32-25-18-20-27(36-2)21-19-25)29(23-12-6-3-7-13-23)30(24-14-8-4-9-15-24)34(22)33-26-16-10-5-11-17-26/h3-21,33H,1-2H3,(H,32,35)
InChIKey SYLALBBLYQRHPX-UHFFFAOYSA-N
Mol Weight 473.58 g/mol
Molecular Formula C31H27N3O2
Exact Mass 473.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTLafJ8xlFq
Name 1-Anilino-N-(4-methoxy-phenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide
CAS Registry Number 88267-43-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H27N3O2
InChI InChI=1S/C31H27N3O2/c1-22-28(31(35)32-25-18-20-27(36-2)21-19-25)29(23-12-6-3-7-13-23)30(24-14-8-4-9-15-24)34(22)33-26-16-10-5-11-17-26/h3-21,33H,1-2H3,(H,32,35)
InChIKey SYLALBBLYQRHPX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference O. Attanasi, S. Santeusanio, G. Barbarella, Magn. Res. Chem. 23, 383 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3