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2-(4-methylphenyl)-4-quinolinecarboxylic acid compound with cyclohexanamine (1:1)

View entire compound with spectra: 1 NMR

2-(4-methylphenyl)-4-quinolinecarboxylic acid compound with cyclohexanamine (1:1)
SpectraBase Compound ID 9gNybcbFxiT
InChI InChI=1S/C17H13NO2.C6H13N/c1-11-6-8-12(9-7-11)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16;7-6-4-2-1-3-5-6/h2-10H,1H3,(H,19,20);6H,1-5,7H2
InChIKey GTWSLDZBDDCMOT-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C23H26N2O2
Exact Mass 362.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPiiHM7h5dD
Name 2-(4-methylphenyl)-4-quinolinecarboxylic acid compound with cyclohexanamine (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/C17H13NO2.C6H13N/c1-11-6-8-12(9-7-11)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16;7-6-4-2-1-3-5-6/h2-10H,1H3,(H,19,20);6H,1-5,7H2
InChIKey GTWSLDZBDDCMOT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14571
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/1019719; UBI_ID: UBI-014574
Temperature 318 °C