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

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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(4-methoxyphenyl)-1-methyl-
SpectraBase Compound ID CP2JTIyIt6Z
InChI InChI=1S/C20H20N4O4/c1-24-12-17(19(25)21-13-4-8-15(27-2)9-5-13)18(23-24)20(26)22-14-6-10-16(28-3)11-7-14/h4-12H,1-3H3,(H,21,25)(H,22,26)
InChIKey AQSKCYLYWWGXEU-UHFFFAOYSA-N
Mol Weight 380.4 g/mol
Molecular Formula C20H20N4O4
Exact Mass 380.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzJHMZd0tay
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(4-methoxyphenyl)-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/C20H20N4O4/c1-24-12-17(19(25)21-13-4-8-15(27-2)9-5-13)18(23-24)20(26)22-14-6-10-16(28-3)11-7-14/h4-12H,1-3H3,(H,21,25)(H,22,26)
InChIKey AQSKCYLYWWGXEU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25212
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: 2308731; UZI_ID: UZI-025222
Temperature 308 °C