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1H-pyrazole-1-acetamide, N-(5-chloro-2-pyridinyl)-3-[[(5-chloro-2-pyridinyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID 9Uhd8z3752F
InChI InChI=1S/C17H14Cl2N6O2/c1-10(16(26)22-14-4-2-11(18)8-20-14)25-7-6-13(24-25)17(27)23-15-5-3-12(19)9-21-15/h2-10H,1H3,(H,20,22,26)(H,21,23,27)
InChIKey PCCITADBLHNNPC-UHFFFAOYSA-N
Mol Weight 405.25 g/mol
Molecular Formula C17H14Cl2N6O2
Exact Mass 404.055529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKMJq51R7kO
Name 1H-pyrazole-1-acetamide, N-(5-chloro-2-pyridinyl)-3-[[(5-chloro-2-pyridinyl)amino]carbonyl]-alpha-methyl-
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/C17H14Cl2N6O2/c1-10(16(26)22-14-4-2-11(18)8-20-14)25-7-6-13(24-25)17(27)23-15-5-3-12(19)9-21-15/h2-10H,1H3,(H,20,22,26)(H,21,23,27)
InChIKey PCCITADBLHNNPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24940
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: 2298569; UZI_ID: UZI-024950
Temperature 308 °C