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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(4-chlorophenyl)-1-methyl-

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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(4-chlorophenyl)-1-methyl-
SpectraBase Compound ID FhZid5EqiMx
InChI InChI=1S/C18H14Cl2N4O2/c1-24-16(18(26)22-14-8-4-12(20)5-9-14)10-15(23-24)17(25)21-13-6-2-11(19)3-7-13/h2-10H,1H3,(H,21,25)(H,22,26)
InChIKey ZODCVACWGWRMAG-UHFFFAOYSA-N
Mol Weight 389.24 g/mol
Molecular Formula C18H14Cl2N4O2
Exact Mass 388.049381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D44CTnNmZx6
Name 1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(4-chlorophenyl)-1-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/C18H14Cl2N4O2/c1-24-16(18(26)22-14-8-4-12(20)5-9-14)10-15(23-24)17(25)21-13-6-2-11(19)3-7-13/h2-10H,1H3,(H,21,25)(H,22,26)
InChIKey ZODCVACWGWRMAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25538
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: 6089300; UZI_ID: UZI-025548
Temperature 308 °C