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4-quinolinecarboxamide, 2-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-
SpectraBase Compound ID 6sBnU0jMiSc
InChI InChI=1S/C20H17N5O/c1-14-10-18(17-4-2-3-5-19(17)23-14)20(26)24-16-8-6-15(7-9-16)11-25-13-21-12-22-25/h2-10,12-13H,11H2,1H3,(H,24,26)
InChIKey GHBRTJWWHIROCE-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 ATx1yjywGCy
Name 4-quinolinecarboxamide, 2-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-
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/c1-14-10-18(17-4-2-3-5-19(17)23-14)20(26)24-16-8-6-15(7-9-16)11-25-13-21-12-22-25/h2-10,12-13H,11H2,1H3,(H,24,26)
InChIKey GHBRTJWWHIROCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2915
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: F15997; Labnumber: ExLab-096022