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2-(3-chlorophenyl)-N-(4-ethylphenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-(4-ethylphenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 5gHRhhOpE95
InChI InChI=1S/C25H21ClN2O/c1-3-17-11-13-20(14-12-17)27-25(29)23-16(2)24(18-7-6-8-19(26)15-18)28-22-10-5-4-9-21(22)23/h4-15H,3H2,1-2H3,(H,27,29)
InChIKey VEGUDECOMJMQAV-UHFFFAOYSA-N
Mol Weight 400.91 g/mol
Molecular Formula C25H21ClN2O
Exact Mass 400.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqYiKWkwKBk
Name 2-(3-chlorophenyl)-N-(4-ethylphenyl)-3-methyl-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/C25H21ClN2O/c1-3-17-11-13-20(14-12-17)27-25(29)23-16(2)24(18-7-6-8-19(26)15-18)28-22-10-5-4-9-21(22)23/h4-15H,3H2,1-2H3,(H,27,29)
InChIKey VEGUDECOMJMQAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19058
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/9304910; Labnumber: U_AMK_AC/003274; UZI_ID: UZI-019065
Temperature 318 °C