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N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3CX0BalSI3H
InChI InChI=1S/C26H23ClN2O3/c1-31-19-10-11-21(25(15-19)32-2)24-16-22(20-8-3-4-9-23(20)29-24)26(30)28-13-12-17-6-5-7-18(27)14-17/h3-11,14-16H,12-13H2,1-2H3,(H,28,30)
InChIKey VFVZQJBGUPEXME-UHFFFAOYSA-N
Mol Weight 446.93 g/mol
Molecular Formula C26H23ClN2O3
Exact Mass 446.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ajv2ZVfRWs3
Name N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)-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/C26H23ClN2O3/c1-31-19-10-11-21(25(15-19)32-2)24-16-22(20-8-3-4-9-23(20)29-24)26(30)28-13-12-17-6-5-7-18(27)14-17/h3-11,14-16H,12-13H2,1-2H3,(H,28,30)
InChIKey VFVZQJBGUPEXME-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13001
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/8048332; Labnumber: NSB0018901; UZI_ID: UZI-013005
Temperature 308 °C