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[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide, 7-methyl-N-phenyl-2-(3-pyridinyl)-
SpectraBase Compound ID 2QVD3eIKE4i
InChI InChI=1S/C18H14N6O/c1-12-15(17(25)21-14-7-3-2-4-8-14)11-20-18-22-16(23-24(12)18)13-6-5-9-19-10-13/h2-11H,1H3,(H,21,25)
InChIKey ZLJDFOSFCGHLSI-UHFFFAOYSA-N
Mol Weight 330.35 g/mol
Molecular Formula C18H14N6O
Exact Mass 330.122909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaKRMi5YVEZ
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide, 7-methyl-N-phenyl-2-(3-pyridinyl)-
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/C18H14N6O/c1-12-15(17(25)21-14-7-3-2-4-8-14)11-20-18-22-16(23-24(12)18)13-6-5-9-19-10-13/h2-11H,1H3,(H,21,25)
InChIKey ZLJDFOSFCGHLSI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_989
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: F06915; Labnumber: VGU-S1236-0307