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4-chloro-1-methyl-N-(5-nitro-2-pyridinyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3MVObEadoTF
InChI InChI=1S/C10H8ClN5O3/c1-15-5-7(11)9(14-15)10(17)13-8-3-2-6(4-12-8)16(18)19/h2-5H,1H3,(H,12,13,17)
InChIKey POUPKEFKHLEKLJ-UHFFFAOYSA-N
Mol Weight 281.66 g/mol
Molecular Formula C10H8ClN5O3
Exact Mass 281.031567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2XreHN2OvQ
Name 4-chloro-1-methyl-N-(5-nitro-2-pyridinyl)-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/C10H8ClN5O3/c1-15-5-7(11)9(14-15)10(17)13-8-3-2-6(4-12-8)16(18)19/h2-5H,1H3,(H,12,13,17)
InChIKey POUPKEFKHLEKLJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3763
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/9159689; Labnumber: BAC_UAMK/017736; UZI_ID: UZI-003765
Temperature 308 °C