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2-(3-methylphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide

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2-(3-methylphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9n5yVBDv7WX
InChI InChI=1S/C23H17N3O3/c1-15-6-4-7-16(12-15)22-14-20(19-10-2-3-11-21(19)25-22)23(27)24-17-8-5-9-18(13-17)26(28)29/h2-14H,1H3,(H,24,27)
InChIKey RRPHWIRDOOLDHZ-UHFFFAOYSA-N
Mol Weight 383.41 g/mol
Molecular Formula C23H17N3O3
Exact Mass 383.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UD8AH6pmmE
Name 2-(3-methylphenyl)-N-(3-nitrophenyl)-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/C23H17N3O3/c1-15-6-4-7-16(12-15)22-14-20(19-10-2-3-11-21(19)25-22)23(27)24-17-8-5-9-18(13-17)26(28)29/h2-14H,1H3,(H,24,27)
InChIKey RRPHWIRDOOLDHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6815
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8188434; UBI_ID: UBI-006817
Temperature 318 °C