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

View entire compound with spectra: 1 NMR

N-(2-benzoyl-4-chlorophenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID IxDBUvQGsjV
InChI InChI=1S/C19H16ClN3O2/c1-12-16(11-23(2)22-12)19(25)21-17-9-8-14(20)10-15(17)18(24)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,25)
InChIKey YVDMXOWYQBPGJA-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C19H16ClN3O2
Exact Mass 353.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWIfqngCFNH
Name N-(2-benzoyl-4-chlorophenyl)-1,3-dimethyl-1H-pyrazole-4-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/C19H16ClN3O2/c1-12-16(11-23(2)22-12)19(25)21-17-9-8-14(20)10-15(17)18(24)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,25)
InChIKey YVDMXOWYQBPGJA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3549
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/9252255; Labnumber: BAC_UAMK/013272; UZI_ID: UZI-003551
Temperature 308 °C