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3,5-Dinitro-2-pyridinamine

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3,5-Dinitro-2-pyridinamine
SpectraBase Compound ID GP0PAexOkgs
InChI InChI=1S/C5H4N4O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H,(H2,6,7)
InChIKey QNZDCKBBTJYQDT-UHFFFAOYSA-N
Mol Weight 184.11 g/mol
Molecular Formula C5H4N4O4
Exact Mass 184.023255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GF4IQAPfqw
Name 3,5-dinitro-2-pyridinamine
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/C5H4N4O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H,(H2,6,7)
InChIKey QNZDCKBBTJYQDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18184
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: 987/00006879; Labnumber: 987/00006879218884; VK_ID: VK-018191
Synonyms 3,5-dinitro-2-pyridinylamine
Temperature 308 °C