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N-(4-chlorophenyl)-1-(2,4-dichlorobenzoyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-1-(2,4-dichlorobenzoyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID BwaFoz43TFD
InChI InChI=1S/C17H10Cl3N3O2/c18-10-1-4-12(5-2-10)21-16(24)15-7-8-23(22-15)17(25)13-6-3-11(19)9-14(13)20/h1-9H,(H,21,24)
InChIKey ZZMPYUQYNCOUBO-UHFFFAOYSA-N
Mol Weight 394.65 g/mol
Molecular Formula C17H10Cl3N3O2
Exact Mass 392.98386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3raUF4poKRN
Name N-(4-chlorophenyl)-1-(2,4-dichlorobenzoyl)-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/C17H10Cl3N3O2/c18-10-1-4-12(5-2-10)21-16(24)15-7-8-23(22-15)17(25)13-6-3-11(19)9-14(13)20/h1-9H,(H,21,24)
InChIKey ZZMPYUQYNCOUBO-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_16667
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8178162; Labnumber: OVN3-186; UZI_ID: UZI-016671
Temperature 313 °C