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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-ethyl-5-methyl-
SpectraBase Compound ID Hi4IWr8Wrqe
InChI InChI=1S/C8H10N4O/c1-3-6-5(2)11-8-9-4-10-12(8)7(6)13/h4H,3H2,1-2H3,(H,9,10,11)
InChIKey NNSSJVCLVPSZNF-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 KEjIeqYg2q7
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-ethyl-5-methyl-
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)11-8-9-4-10-12(8)7(6)13/h4H,3H2,1-2H3,(H,9,10,11)
InChIKey NNSSJVCLVPSZNF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_964
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: F06877; Labnumber: VGU-S0022-0500
Temperature 308 °C