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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-(2-propenyl)-
SpectraBase Compound ID Goi82DNyWcD
InChI InChI=1S/C9H10N4O/c1-3-4-7-6(2)12-9-10-5-11-13(9)8(7)14/h3,5H,1,4H2,2H3,(H,10,11,12)
InChIKey WMAHGHWBBDZKMT-UHFFFAOYSA-N
Mol Weight 190.21 g/mol
Molecular Formula C9H10N4O
Exact Mass 190.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4N78aXB5hM
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-(2-propenyl)-
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/C9H10N4O/c1-3-4-7-6(2)12-9-10-5-11-13(9)8(7)14/h3,5H,1,4H2,2H3,(H,10,11,12)
InChIKey WMAHGHWBBDZKMT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2784
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: F15586; Labnumber: VGU-S0022-0880