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

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-N-(4H-1,2,4-triazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID JxfbT974q5m
InChI InChI=1S/C20H17N5O/c1-2-14-7-9-15(10-8-14)19-11-17(16-5-3-4-6-18(16)23-19)20(26)24-25-12-21-22-13-25/h3-13H,2H2,1H3,(H,24,26)
InChIKey SHCVLGQJKKOFLP-UHFFFAOYSA-N
Mol Weight 343.39 g/mol
Molecular Formula C20H17N5O
Exact Mass 343.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwXfPIfwQ2E
Name 2-(4-ethylphenyl)-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/C20H17N5O/c1-2-14-7-9-15(10-8-14)19-11-17(16-5-3-4-6-18(16)23-19)20(26)24-25-12-21-22-13-25/h3-13H,2H2,1H3,(H,24,26)
InChIKey SHCVLGQJKKOFLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1896
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/8034568; UBI_ID: UBI-001897
Temperature 308 °C