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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(2-acetylphenyl)-1-methyl-

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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(2-acetylphenyl)-1-methyl-
SpectraBase Compound ID 2dP84XEcoza
InChI InChI=1S/C22H20N4O4/c1-13(27)15-8-4-6-10-17(15)23-21(29)19-12-20(26(3)25-19)22(30)24-18-11-7-5-9-16(18)14(2)28/h4-12H,1-3H3,(H,23,29)(H,24,30)
InChIKey ARNZGURJHBXFCS-UHFFFAOYSA-N
Mol Weight 404.43 g/mol
Molecular Formula C22H20N4O4
Exact Mass 404.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JE8Elj3tvzE
Name 1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(2-acetylphenyl)-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/C22H20N4O4/c1-13(27)15-8-4-6-10-17(15)23-21(29)19-12-20(26(3)25-19)22(30)24-18-11-7-5-9-16(18)14(2)28/h4-12H,1-3H3,(H,23,29)(H,24,30)
InChIKey ARNZGURJHBXFCS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25393
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: 2307674; UZI_ID: UZI-025403
Temperature 308 °C