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

View entire compound with spectra: 2 NMR

2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-3-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 2Gd0AjTNM7d
InChI InChI=1S/C18H12ClN5O/c19-14-7-3-1-6-12(14)16-9-13(11-5-2-4-8-15(11)22-16)17(25)23-18-20-10-21-24-18/h1-10H,(H2,20,21,23,24,25)
InChIKey NSMUXSFAOPCKEI-UHFFFAOYSA-N
Mol Weight 349.78 g/mol
Molecular Formula C18H12ClN5O
Exact Mass 349.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Uw7VhWOlrk
Name 2-(2-chlorophenyl)-N-(1H-1,2,4-triazol-3-yl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12ClN5O/c19-14-7-3-1-6-12(14)16-9-13(11-5-2-4-8-15(11)22-16)17(25)23-18-20-10-21-24-18/h1-10H,(H2,20,21,23,24,25)
InChIKey NSMUXSFAOPCKEI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13356
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/8073612; Labnumber: NSB0028698; UZI_ID: UZI-013360
Temperature 313 °C