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

View entire compound with spectra: 1 NMR

1-methyl-N~3~,N~5~-bis(4-methylphenyl)-1H-pyrazole-3,5-dicarboxamide
SpectraBase Compound ID tvvE8S5gSe
InChI InChI=1S/C20H20N4O2/c1-13-4-8-15(9-5-13)21-19(25)17-12-18(24(3)23-17)20(26)22-16-10-6-14(2)7-11-16/h4-12H,1-3H3,(H,21,25)(H,22,26)
InChIKey NFZAIMANXHXRCJ-UHFFFAOYSA-N
Mol Weight 348.41 g/mol
Molecular Formula C20H20N4O2
Exact Mass 348.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55Pap3ljZpG
Name 1-methyl-N~3~,N~5~-bis(4-methylphenyl)-1H-pyrazole-3,5-dicarboxamide
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/C20H20N4O2/c1-13-4-8-15(9-5-13)21-19(25)17-12-18(24(3)23-17)20(26)22-16-10-6-14(2)7-11-16/h4-12H,1-3H3,(H,21,25)(H,22,26)
InChIKey NFZAIMANXHXRCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10728
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/6216295; Labnumber: MAU-0000007; UZI_ID: UZI-010730
Temperature 318 °C