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6-Nitro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SpectraBase Compound ID H4aNHFNOiGG
InChI InChI=1S/C5H4N6O2/c6-4-8-5-7-1-3(11(12)13)2-10(5)9-4/h1-2H,(H2,6,9)
InChIKey OEPACHSODSKQIM-UHFFFAOYSA-N
Mol Weight 180.13 g/mol
Molecular Formula C5H4N6O2
Exact Mass 180.039573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvLZgzEQmQg
Name [1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 6-nitro-
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/C5H4N6O2/c6-4-8-5-7-1-3(11(12)13)2-10(5)9-4/h1-2H,(H2,6,9)
InChIKey OEPACHSODSKQIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5047
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: AG-205/5125051; Labnumber: OD-03; IOH_ID: IOH-012050