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2-(3,4-dichlorophenyl)-N-(4H-1,2,4-triazol-4-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-N-(4H-1,2,4-triazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 4GylSA4VDE8
InChI InChI=1S/C18H11Cl2N5O/c19-14-6-5-11(7-15(14)20)17-8-13(12-3-1-2-4-16(12)23-17)18(26)24-25-9-21-22-10-25/h1-10H,(H,24,26)
InChIKey CAYBTKSXFMDXKL-UHFFFAOYSA-N
Mol Weight 384.23 g/mol
Molecular Formula C18H11Cl2N5O
Exact Mass 383.034065 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUhf7j3nKkP
Name 2-(3,4-dichlorophenyl)-N-(4H-1,2,4-triazol-4-yl)-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/C18H11Cl2N5O/c19-14-6-5-11(7-15(14)20)17-8-13(12-3-1-2-4-16(12)23-17)18(26)24-25-9-21-22-10-25/h1-10H,(H,24,26)
InChIKey CAYBTKSXFMDXKL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16698
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/8170766; UBI_ID: UBI-016701
Temperature 313 °C