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1-Anilino-N-(4-chloro-phenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide

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1-Anilino-N-(4-chloro-phenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide
SpectraBase Compound ID KAH3PBN61zR
InChI InChI=1S/C30H24ClN3O/c1-21-27(30(35)32-25-19-17-24(31)18-20-25)28(22-11-5-2-6-12-22)29(23-13-7-3-8-14-23)34(21)33-26-15-9-4-10-16-26/h2-20,33H,1H3,(H,32,35)
InChIKey SAXCMXOCKALONB-UHFFFAOYSA-N
Mol Weight 478.0 g/mol
Molecular Formula C30H24ClN3O
Exact Mass 477.16079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACB6B6vai93
Name 1-Anilino-N-(4-chloro-phenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide
CAS Registry Number 88267-44-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H24ClN3O
InChI InChI=1S/C30H24ClN3O/c1-21-27(30(35)32-25-19-17-24(31)18-20-25)28(22-11-5-2-6-12-22)29(23-13-7-3-8-14-23)34(21)33-26-15-9-4-10-16-26/h2-20,33H,1H3,(H,32,35)
InChIKey SAXCMXOCKALONB-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