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

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2-(4-propoxyphenyl)-4-quinolinecarboxylic acid compound with benzylamine (1:1)
SpectraBase Compound ID 6g0iiXXG5Nd
InChI InChI=1S/C19H17NO3.C7H9N/c1-2-11-23-14-9-7-13(8-10-14)18-12-16(19(21)22)15-5-3-4-6-17(15)20-18;8-6-7-4-2-1-3-5-7/h3-10,12H,2,11H2,1H3,(H,21,22);1-5H,6,8H2
InChIKey GFEULXLJNVPYDQ-UHFFFAOYSA-N
Mol Weight 414.5 g/mol
Molecular Formula C26H26N2O3
Exact Mass 414.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIDXTWZnK1e
Name 2-(4-propoxyphenyl)-4-quinolinecarboxylic acid compound with benzylamine (1:1)
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/C19H17NO3.C7H9N/c1-2-11-23-14-9-7-13(8-10-14)18-12-16(19(21)22)15-5-3-4-6-17(15)20-18;8-6-7-4-2-1-3-5-7/h3-10,12H,2,11H2,1H3,(H,21,22);1-5H,6,8H2
InChIKey GFEULXLJNVPYDQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6049
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/1020124; Labnumber: COL0515; UZI_ID: UZI-006051
Temperature 308 °C