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2-(4-Methoxyphenyl)-4-quinolinecarboxylic acid compound with benzylamine (1:1)

View entire compound with spectra: 2 NMR

2-(4-Methoxyphenyl)-4-quinolinecarboxylic acid compound with benzylamine (1:1)
SpectraBase Compound ID JxD8CKyNeHM
InChI InChI=1S/C17H13NO3.C7H9N/c1-21-12-8-6-11(7-9-12)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16;8-6-7-4-2-1-3-5-7/h2-10H,1H3,(H,19,20);1-5H,6,8H2
InChIKey YISLBZFVDINVBN-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Xbbu81emGt
Name 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid compound with benzylamine (1:1)
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13NO3.C7H9N/c1-21-12-8-6-11(7-9-12)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16;8-6-7-4-2-1-3-5-7/h2-10H,1H3,(H,19,20);1-5H,6,8H2
InChIKey YISLBZFVDINVBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14793
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/1020190; UBI_ID: UBI-014796
Temperature 318 °C