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

View entire compound with spectra: 1 NMR

2-(2-methylphenyl)-N-(1H-1,2,4-triazol-3-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 1ZQoA9FFNYk
InChI InChI=1S/C19H15N5O/c1-12-6-2-3-7-13(12)17-10-15(14-8-4-5-9-16(14)22-17)18(25)23-19-20-11-21-24-19/h2-11H,1H3,(H2,20,21,23,24,25)
InChIKey NKYPFZCOHFPMGN-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 2ijdtIGEEsf
Name 2-(2-methylphenyl)-N-(1H-1,2,4-triazol-3-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/c1-12-6-2-3-7-13(12)17-10-15(14-8-4-5-9-16(14)22-17)18(25)23-19-20-11-21-24-19/h2-11H,1H3,(H2,20,21,23,24,25)
InChIKey NKYPFZCOHFPMGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3286
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8085231; UBI_ID: UBI-003287
Temperature 318 °C