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1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[5-methyl-1-(1-methylethyl)-1H-pyrazol-3-yl]-
SpectraBase Compound ID 2cFilZJWZHF
InChI InChI=1S/C20H28N8O2/c1-11(2)27-13(5)8-17(24-27)21-19(29)15-10-16(26(7)23-15)20(30)22-18-9-14(6)28(25-18)12(3)4/h8-12H,1-7H3,(H,21,24,29)(H,22,25,30)
InChIKey MJFKKOBKQGNRCQ-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C20H28N8O2
Exact Mass 412.233522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dTIkS5rnsp
Name 1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[5-methyl-1-(1-methylethyl)-1H-pyrazol-3-yl]-
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/C20H28N8O2/c1-11(2)27-13(5)8-17(24-27)21-19(29)15-10-16(26(7)23-15)20(30)22-18-9-14(6)28(25-18)12(3)4/h8-12H,1-7H3,(H,21,24,29)(H,22,25,30)
InChIKey MJFKKOBKQGNRCQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25395
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: 2304259; UZI_ID: UZI-025405
Temperature 308 °C