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4-chloro-N-(5-chloro-2-pyridinyl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5ZaAp1UtQaN
InChI InChI=1S/C10H8Cl2N4O/c1-16-5-7(12)9(15-16)10(17)14-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,14,17)
InChIKey IUNKAJZHTBHHSO-UHFFFAOYSA-N
Mol Weight 271.11 g/mol
Molecular Formula C10H8Cl2N4O
Exact Mass 270.007516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGT0GoGsiTQ
Name 4-chloro-N-(5-chloro-2-pyridinyl)-1-methyl-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/C10H8Cl2N4O/c1-16-5-7(12)9(15-16)10(17)14-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,14,17)
InChIKey IUNKAJZHTBHHSO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_294
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: NMR/8297017; Labnumber: XXX