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UKZXCZWGGXVKNN-UHFFFAOYSA-N
SpectraBase Compound ID 732alCppPUN
InChI InChI=1S/C3H2N4O4/c8-6(9)2-1-3(5-4-2)7(10)11/h1H,(H,4,5)
InChIKey UKZXCZWGGXVKNN-UHFFFAOYSA-N
Mol Weight 158.07 g/mol
Molecular Formula C3H2N4O4
Exact Mass 158.007605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sds95b4DH1
Name 1H-pyrazole, 3,5-dinitro-
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/C3H2N4O4/c8-6(9)2-1-3(5-4-2)7(10)11/h1H,(H,4,5)
InChIKey UKZXCZWGGXVKNN-UHFFFAOYSA-N
NMR Offset 17.9894
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7339
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/18307973; Labnumber: ZERO/005625