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1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(1-ethyl-1H-pyrazol-3-yl)-1-methyl-
SpectraBase Compound ID 1d1CnBptICe
InChI InChI=1S/C16H20N8O2/c1-4-23-8-6-12(20-23)18-15(25)11-10-17-22(3)14(11)16(26)19-13-7-9-24(5-2)21-13/h6-10H,4-5H2,1-3H3,(H,18,20,25)(H,19,21,26)
InChIKey XYPWWROKGVNYBH-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C16H20N8O2
Exact Mass 356.170922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzkyrTV043r
Name 1H-pyrazole-4,5-dicarboxamide, N~4~,N~5~-bis(1-ethyl-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/C16H20N8O2/c1-4-23-8-6-12(20-23)18-15(25)11-10-17-22(3)14(11)16(26)19-13-7-9-24(5-2)21-13/h6-10H,4-5H2,1-3H3,(H,18,20,25)(H,19,21,26)
InChIKey XYPWWROKGVNYBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25696
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: 2307270; UZI_ID: UZI-025706
Temperature 308 °C