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4-quinolinecarboxamide, 2-(2,4-dichlorophenyl)-N-(2-furanylmethyl)-3-methyl-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(2,4-dichlorophenyl)-N-(2-furanylmethyl)-3-methyl-
SpectraBase Compound ID 3hMgyvDRyaL
InChI InChI=1S/C22H16Cl2N2O2/c1-13-20(22(27)25-12-15-5-4-10-28-15)17-6-2-3-7-19(17)26-21(13)16-9-8-14(23)11-18(16)24/h2-11H,12H2,1H3,(H,25,27)
InChIKey RVQCMCGZOWPHGP-UHFFFAOYSA-N
Mol Weight 411.29 g/mol
Molecular Formula C22H16Cl2N2O2
Exact Mass 410.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdkHED1EM8r
Name 4-quinolinecarboxamide, 2-(2,4-dichlorophenyl)-N-(2-furanylmethyl)-3-methyl-
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/C22H16Cl2N2O2/c1-13-20(22(27)25-12-15-5-4-10-28-15)17-6-2-3-7-19(17)26-21(13)16-9-8-14(23)11-18(16)24/h2-11H,12H2,1H3,(H,25,27)
InChIKey RVQCMCGZOWPHGP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6390
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: NMR/10266553