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

View entire compound with spectra: 1 NMR

2-(2-methylphenyl)-N-(4H-1,2,4-triazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 1QC3yuB7wag
InChI InChI=1S/C19H15N5O/c1-13-6-2-3-7-14(13)18-10-16(15-8-4-5-9-17(15)22-18)19(25)23-24-11-20-21-12-24/h2-12H,1H3,(H,23,25)
InChIKey AHEGRRMDTZEFJM-UHFFFAOYSA-N
Mol Weight 329.36 g/mol
Molecular Formula C19H15N5O
Exact Mass 329.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ld9w8lazgix
Name 2-(2-methylphenyl)-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/C19H15N5O/c1-13-6-2-3-7-14(13)18-10-16(15-8-4-5-9-17(15)22-18)19(25)23-24-11-20-21-12-24/h2-12H,1H3,(H,23,25)
InChIKey AHEGRRMDTZEFJM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15880
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/8048442; UBI_ID: UBI-015883
Temperature 313 °C