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[1,2,4]triazolo[4,3-a]pyrimidin-5-ol, 7-methyl-3-phenyl-
SpectraBase Compound ID DaTiaMVrHVD
InChI InChI=1S/C12H10N4O/c1-8-7-10(17)16-11(14-15-12(16)13-8)9-5-3-2-4-6-9/h2-7,17H,1H3
InChIKey MWEWUBNNICMLMK-UHFFFAOYSA-N
Mol Weight 226.24 g/mol
Molecular Formula C12H10N4O
Exact Mass 226.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJJRdplVq8I
Name [1,2,4]triazolo[4,3-a]pyrimidin-5-ol, 7-methyl-3-phenyl-
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/C12H10N4O/c1-8-7-10(17)16-11(14-15-12(16)13-8)9-5-3-2-4-6-9/h2-7,17H,1H3
InChIKey MWEWUBNNICMLMK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1160
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: ZI/4055031; Labnumber: 9411-0151; IOH_ID: IOH-008162