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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(1-ethyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-
SpectraBase Compound ID JJeT0tmorKu
InChI InChI=1S/C18H24N8O2/c1-6-25-11(3)8-14(21-25)19-17(27)13-10-24(5)23-16(13)18(28)20-15-9-12(4)26(7-2)22-15/h8-10H,6-7H2,1-5H3,(H,19,21,27)(H,20,22,28)
InChIKey BTAQWZFEIWJYMT-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 HYqW5PpxGcU
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(1-ethyl-5-methyl-1H-pyrazol-3-yl)-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/C18H24N8O2/c1-6-25-11(3)8-14(21-25)19-17(27)13-10-24(5)23-16(13)18(28)20-15-9-12(4)26(7-2)22-15/h8-10H,6-7H2,1-5H3,(H,19,21,27)(H,20,22,28)
InChIKey BTAQWZFEIWJYMT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25025
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: 2309050; UZI_ID: UZI-025035
Temperature 308 °C