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2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid compound with (4-methylphenyl)methanamine (1:1)
SpectraBase Compound ID 8IKJlTifw3G
InChI InChI=1S/C17H12ClNO2.C8H11N/c1-10-15(17(20)21)13-7-2-3-8-14(13)19-16(10)11-5-4-6-12(18)9-11;1-7-2-4-8(6-9)5-3-7/h2-9H,1H3,(H,20,21);2-5H,6,9H2,1H3
InChIKey VOZDTFOFECVIOG-UHFFFAOYSA-N
Mol Weight 418.92 g/mol
Molecular Formula C25H23ClN2O2
Exact Mass 418.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eg6ncJtY57r
Name 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid compound with (4-methylphenyl)methanamine (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/C17H12ClNO2.C8H11N/c1-10-15(17(20)21)13-7-2-3-8-14(13)19-16(10)11-5-4-6-12(18)9-11;1-7-2-4-8(6-9)5-3-7/h2-9H,1H3,(H,20,21);2-5H,6,9H2,1H3
InChIKey VOZDTFOFECVIOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18090
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/9100197; UBI_ID: UBI-018093
Temperature 318 °C