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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2-ethylphenyl)-1-methyl-

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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2-ethylphenyl)-1-methyl-
SpectraBase Compound ID JgKmzCs9NAK
InChI InChI=1S/C22H24N4O2/c1-4-15-10-6-8-12-18(15)23-21(27)17-14-26(3)25-20(17)22(28)24-19-13-9-7-11-16(19)5-2/h6-14H,4-5H2,1-3H3,(H,23,27)(H,24,28)
InChIKey ZSCPBDBWBDIPBG-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 7Ph68hUFflP
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2-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/c1-4-15-10-6-8-12-18(15)23-21(27)17-14-26(3)25-20(17)22(28)24-19-13-9-7-11-16(19)5-2/h6-14H,4-5H2,1-3H3,(H,23,27)(H,24,28)
InChIKey ZSCPBDBWBDIPBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25203
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: 2310729; UZI_ID: UZI-025213
Temperature 308 °C