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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis[1-(2,4-dimethylphenyl)ethyl]-1-methyl-
SpectraBase Compound ID 3GB4bX1nJgH
InChI InChI=1S/C26H32N4O2/c1-15-8-10-21(17(3)12-15)19(5)27-25(31)23-14-30(7)29-24(23)26(32)28-20(6)22-11-9-16(2)13-18(22)4/h8-14,19-20H,1-7H3,(H,27,31)(H,28,32)
InChIKey XPEKGECMVYQYNX-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C26H32N4O2
Exact Mass 432.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X6XDjy9W7X
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis[1-(2,4-dimethylphenyl)ethyl]-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/C26H32N4O2/c1-15-8-10-21(17(3)12-15)19(5)27-25(31)23-14-30(7)29-24(23)26(32)28-20(6)22-11-9-16(2)13-18(22)4/h8-14,19-20H,1-7H3,(H,27,31)(H,28,32)
InChIKey XPEKGECMVYQYNX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25215
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: 2304959; UZI_ID: UZI-025225
Temperature 308 °C