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6-ethyl-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol
SpectraBase Compound ID 1ITPZTKblHN
InChI InChI=1S/C8H10N4O/c1-3-6-5(2)10-8-11-9-4-12(8)7(6)13/h4,13H,3H2,1-2H3
InChIKey LMWAEFRQXNSNOY-UHFFFAOYSA-N
Mol Weight 178.19 g/mol
Molecular Formula C8H10N4O
Exact Mass 178.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uzlG1eCHsy
Name 6-ethyl-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol
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/C8H10N4O/c1-3-6-5(2)10-8-11-9-4-12(8)7(6)13/h4,13H,3H2,1-2H3
InChIKey LMWAEFRQXNSNOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6993
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: ZID/5001627; Labnumber: SAD-SH-240; IOH_ID: IOH-006994