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2-(4-methylphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide

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2-(4-methylphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4ZKeztSbCNg
InChI InChI=1S/C27H24N2O/c1-18-13-15-20(16-14-18)26-17-23(22-10-4-5-11-25(22)28-26)27(30)29-24-12-6-8-19-7-2-3-9-21(19)24/h2-5,7,9-11,13-17,24H,6,8,12H2,1H3,(H,29,30)
InChIKey PZBFSFXTHBGTJT-UHFFFAOYSA-N
Mol Weight 392.5 g/mol
Molecular Formula C27H24N2O
Exact Mass 392.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUv2VHGQvSv
Name 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-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/C27H24N2O/c1-18-13-15-20(16-14-18)26-17-23(22-10-4-5-11-25(22)28-26)27(30)29-24-12-6-8-19-7-2-3-9-21(19)24/h2-5,7,9-11,13-17,24H,6,8,12H2,1H3,(H,29,30)
InChIKey PZBFSFXTHBGTJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19360
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/9126391; Labnumber: U_AMK_AC/014183; UZI_ID: UZI-019367
Temperature 318 °C