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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(4H-1,2,4-triazol-4-yl)-
SpectraBase Compound ID EATV8mTEYpd
InChI InChI=1S/C10H6N8O/c19-9-7-3-11-10-12-4-15-18(10)8(7)1-2-17(9)16-5-13-14-6-16/h1-6H
InChIKey HFUPDNDIZVDYFO-UHFFFAOYSA-N
Mol Weight 254.21 g/mol
Molecular Formula C10H6N8O
Exact Mass 254.066457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uskqgz8WNH
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(4H-1,2,4-triazol-4-yl)-
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/C10H6N8O/c19-9-7-3-11-10-12-4-15-18(10)8(7)1-2-17(9)16-5-13-14-6-16/h1-6H
InChIKey HFUPDNDIZVDYFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5315
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: NMR/17211056; Labnumber: VGY0127205