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3,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-5(8H)-one
SpectraBase Compound ID FPODLSUCoAq
InChI InChI=1S/C7H8N4O/c1-4-3-6(12)11-5(2)9-10-7(11)8-4/h3H,1-2H3,(H,8,10)
InChIKey UWDLQMHXJXYGEW-UHFFFAOYSA-N
Mol Weight 164.17 g/mol
Molecular Formula C7H8N4O
Exact Mass 164.069811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SDgacIkLk2
Name 3,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-5(8H)-one
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/C7H8N4O/c1-4-3-6(12)11-5(2)9-10-7(11)8-4/h3H,1-2H3,(H,8,10)
InChIKey UWDLQMHXJXYGEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13998
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: D91588; Labnumber: POPOV-4402; SBI_ID: SBI-014001
Temperature 318 °C