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N-(5-chloro-2-pyridinyl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JUI5yr4cphc
InChI InChI=1S/C9H6ClN5O3/c10-5-1-2-7(11-3-5)13-9(16)8-6(15(17)18)4-12-14-8/h1-4H,(H,12,14)(H,11,13,16)
InChIKey ACWYDLGURAYJKI-UHFFFAOYSA-N
Mol Weight 267.63 g/mol
Molecular Formula C9H6ClN5O3
Exact Mass 267.015917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTjyemTPAV2
Name N-(5-chloro-2-pyridinyl)-4-nitro-1H-pyrazole-3-carboxamide
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/C9H6ClN5O3/c10-5-1-2-7(11-3-5)13-9(16)8-6(15(17)18)4-12-14-8/h1-4H,(H,12,14)(H,11,13,16)
InChIKey ACWYDLGURAYJKI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3751
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: UZI/9167198; Labnumber: BAC_UAMK/017505; UZI_ID: UZI-003753
Temperature 308 °C