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2-(5-chloro-2-thienyl)-N-(3,4-dichlorobenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(3,4-dichlorobenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5mfy660pHie
InChI InChI=1S/C21H13Cl3N2OS/c22-15-6-5-12(9-16(15)23)11-25-21(27)14-10-18(19-7-8-20(24)28-19)26-17-4-2-1-3-13(14)17/h1-10H,11H2,(H,25,27)
InChIKey HNDHVPBSXAEIJE-UHFFFAOYSA-N
Mol Weight 447.77 g/mol
Molecular Formula C21H13Cl3N2OS
Exact Mass 445.981417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4z1zR5J7Bk5
Name 2-(5-chloro-2-thienyl)-N-(3,4-dichlorobenzyl)-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/C21H13Cl3N2OS/c22-15-6-5-12(9-16(15)23)11-25-21(27)14-10-18(19-7-8-20(24)28-19)26-17-4-2-1-3-13(14)17/h1-10H,11H2,(H,25,27)
InChIKey HNDHVPBSXAEIJE-UHFFFAOYSA-N
NMR Offset 14.4753
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_12697
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/8021918; Labnumber: NSB0012000; UZI_ID: UZI-012701
Temperature 313 °C