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N-(3-chloro-2-pyridinyl)-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chloro-2-pyridinyl)-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FIOZWgRetYd
InChI InChI=1S/C21H12Cl3N3O/c22-12-7-8-14(17(24)10-12)19-11-15(13-4-1-2-6-18(13)26-19)21(28)27-20-16(23)5-3-9-25-20/h1-11H,(H,25,27,28)
InChIKey SZSRSFQRPFDNBB-UHFFFAOYSA-N
Mol Weight 428.71 g/mol
Molecular Formula C21H12Cl3N3O
Exact Mass 427.004595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtahPnuXur2
Name N-(3-chloro-2-pyridinyl)-2-(2,4-dichlorophenyl)-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/C21H12Cl3N3O/c22-12-7-8-14(17(24)10-12)19-11-15(13-4-1-2-6-18(13)26-19)21(28)27-20-16(23)5-3-9-25-20/h1-11H,(H,25,27,28)
InChIKey SZSRSFQRPFDNBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17322
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/9051084; UBI_ID: UBI-017325
Temperature 318 °C