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[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 7-amino-4-methyl-
SpectraBase Compound ID DJ3IcPQjT2Z
InChI InChI=1S/C6H7N5O/c1-10-5(12)2-4(7)11-6(10)8-3-9-11/h2-3H,7H2,1H3
InChIKey YBMWZMTUURJNGX-UHFFFAOYSA-N
Mol Weight 165.16 g/mol
Molecular Formula C6H7N5O
Exact Mass 165.06506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7iOtJqC4f0
Name [1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 7-amino-4-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/C6H7N5O/c1-10-5(12)2-4(7)11-6(10)8-3-9-11/h2-3H,7H2,1H3
InChIKey YBMWZMTUURJNGX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3809
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/17211380; Labnumber: Thebehaviorofacyloinsintheacidicmediums.Synthesisof1,2-Dihetarylethenes.