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[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-4,7-dihydro-
SpectraBase Compound ID Gh2HRn352tT
InChI InChI=1S/C13H10N4O4/c18-12(19)8-4-9(17-13(16-8)14-5-15-17)7-1-2-10-11(3-7)21-6-20-10/h1-5,9H,6H2,(H,18,19)(H,14,15,16)
InChIKey VSRVPWZEONYJEP-UHFFFAOYSA-N
Mol Weight 286.25 g/mol
Molecular Formula C13H10N4O4
Exact Mass 286.070205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57jhQyrvvCc
Name [1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-4,7-dihydro-
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/C13H10N4O4/c18-12(19)8-4-9(17-13(16-8)14-5-15-17)7-1-2-10-11(3-7)21-6-20-10/h1-5,9H,6H2,(H,18,19)(H,14,15,16)
InChIKey VSRVPWZEONYJEP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6586
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: NMR/18251624; Labnumber: VGY0132538