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N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isonicotinamide
SpectraBase Compound ID 37Mk9rpCrHV
InChI InChI=1S/C17H14N6O2/c24-14-10-13(11-4-2-1-3-5-11)23-17(19-14)21-16(22-23)20-15(25)12-6-8-18-9-7-12/h1-9,13H,10H2,(H2,19,20,21,22,24,25)
InChIKey VHZMCINLNIWWCQ-UHFFFAOYSA-N
Mol Weight 334.34 g/mol
Molecular Formula C17H14N6O2
Exact Mass 334.117824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DUhnFP053x
Name N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isonicotinamide
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/C17H14N6O2/c24-14-10-13(11-4-2-1-3-5-11)23-17(19-14)21-16(22-23)20-15(25)12-6-8-18-9-7-12/h1-9,13H,10H2,(H2,19,20,21,22,24,25)
InChIKey VHZMCINLNIWWCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22462
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: D59575; Labnumber: SC_0026-1017; SBI_ID: SBI-022466
Temperature 318 °C