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N-(5-chloro-2-methylphenyl)-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide

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N-(5-chloro-2-methylphenyl)-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 4bHsObvC0z1
InChI InChI=1S/C24H20ClN3O/c1-16-13-14-19(25)15-21(16)26-24(29)22-17(2)28(20-11-7-4-8-12-20)27-23(22)18-9-5-3-6-10-18/h3-15H,1-2H3,(H,26,29)
InChIKey ICVDXMYROPWLBQ-UHFFFAOYSA-N
Mol Weight 401.9 g/mol
Molecular Formula C24H20ClN3O
Exact Mass 401.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SiiTIsLWzf
Name N-(5-chloro-2-methylphenyl)-5-methyl-1,3-diphenyl-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/C24H20ClN3O/c1-16-13-14-19(25)15-21(16)26-24(29)22-17(2)28(20-11-7-4-8-12-20)27-23(22)18-9-5-3-6-10-18/h3-15H,1-2H3,(H,26,29)
InChIKey ICVDXMYROPWLBQ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10021
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/1018880; Labnumber: JVT1903; UZI_ID: UZI-010023
Temperature 308 °C