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1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[2-(1-methylethyl)phenyl]-
SpectraBase Compound ID KIWuSp0dwrg
InChI InChI=1S/C24H28N4O2/c1-15(2)17-10-6-8-12-19(17)25-23(29)21-14-22(28(5)27-21)24(30)26-20-13-9-7-11-18(20)16(3)4/h6-16H,1-5H3,(H,25,29)(H,26,30)
InChIKey GQWMDWYTSSMDRR-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C24H28N4O2
Exact Mass 404.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JE3ftvC18dN
Name 1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[2-(1-methylethyl)phenyl]-
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/C24H28N4O2/c1-15(2)17-10-6-8-12-19(17)25-23(29)21-14-22(28(5)27-21)24(30)26-20-13-9-7-11-18(20)16(3)4/h6-16H,1-5H3,(H,25,29)(H,26,30)
InChIKey GQWMDWYTSSMDRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25391
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: 2304679; UZI_ID: UZI-025401
Temperature 308 °C