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1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis[1-(1-methylethyl)-1H-pyrazol-3-yl]-
SpectraBase Compound ID 8TGuSp44Dxi
InChI InChI=1S/C18H24N8O2/c1-11(2)25-8-6-14(21-25)19-17(27)13-10-24(5)23-16(13)18(28)20-15-7-9-26(22-15)12(3)4/h6-12H,1-5H3,(H,19,21,27)(H,20,22,28)
InChIKey KAXDYSJDQHEHCU-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C18H24N8O2
Exact Mass 384.202222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bn56kz8Viv2
Name 1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis[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/C18H24N8O2/c1-11(2)25-8-6-14(21-25)19-17(27)13-10-24(5)23-16(13)18(28)20-15-7-9-26(22-15)12(3)4/h6-12H,1-5H3,(H,19,21,27)(H,20,22,28)
InChIKey KAXDYSJDQHEHCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25032
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: 2306567; UZI_ID: UZI-025042
Temperature 308 °C