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N-benzhydryl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

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N-benzhydryl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 94y7a8GpCrf
InChI InChI=1S/C31H26N2O3/c1-35-28-18-17-23(19-29(28)36-2)27-20-25(24-15-9-10-16-26(24)32-27)31(34)33-30(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-20,30H,1-2H3,(H,33,34)
InChIKey WAQSTZGXCJMOBI-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C31H26N2O3
Exact Mass 474.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tlWsCK10WP
Name N-benzhydryl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H26N2O3/c1-35-28-18-17-23(19-29(28)36-2)27-20-25(24-15-9-10-16-26(24)32-27)31(34)33-30(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-20,30H,1-2H3,(H,33,34)
InChIKey WAQSTZGXCJMOBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7488
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8198605; UBI_ID: UBI-007491
Temperature 318 °C