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[1,2,4]triazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester
SpectraBase Compound ID JddkRr9Oq6c
InChI InChI=1S/C8H10N4O3/c1-15-6(13)2-5-3-12-8(9-4-10-12)11-7(5)14/h4-5H,2-3H2,1H3,(H,9,10,11,14)
InChIKey CDARKMFZIAEBEH-UHFFFAOYSA-N
Mol Weight 210.19 g/mol
Molecular Formula C8H10N4O3
Exact Mass 210.07529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59INVR55WJ6
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester
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/C8H10N4O3/c1-15-6(13)2-5-3-12-8(9-4-10-12)11-7(5)14/h4-5H,2-3H2,1H3,(H,9,10,11,14)
InChIKey CDARKMFZIAEBEH-UHFFFAOYSA-N
NMR Offset 17.9919
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5564
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/17311138; Labnumber: vgyb0002004