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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(4-ethylphenyl)-1-methyl-

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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(4-ethylphenyl)-1-methyl-
SpectraBase Compound ID 1hGc2dWMDrI
InChI InChI=1S/C22H24N4O2/c1-4-15-6-10-17(11-7-15)23-21(27)19-14-20(26(3)25-19)22(28)24-18-12-8-16(5-2)9-13-18/h6-14H,4-5H2,1-3H3,(H,23,27)(H,24,28)
InChIKey BKDNZHLATYLFRI-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLfV327zLTr
Name 1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(4-ethylphenyl)-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/C22H24N4O2/c1-4-15-6-10-17(11-7-15)23-21(27)19-14-20(26(3)25-19)22(28)24-18-12-8-16(5-2)9-13-18/h6-14H,4-5H2,1-3H3,(H,23,27)(H,24,28)
InChIKey BKDNZHLATYLFRI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25536
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: 2308299; UZI_ID: UZI-025546
Temperature 308 °C