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1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(3-pyridinylmethyl)-
SpectraBase Compound ID EZ46XJxEpI7
InChI InChI=1S/C18H18N6O2/c1-24-12-15(17(25)21-10-13-4-2-6-19-8-13)16(23-24)18(26)22-11-14-5-3-7-20-9-14/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,26)
InChIKey BOVMPYWKSCQXJS-UHFFFAOYSA-N
Mol Weight 350.38 g/mol
Molecular Formula C18H18N6O2
Exact Mass 350.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2T1VqvGHJcL
Name 1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(3-pyridinylmethyl)-
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/C18H18N6O2/c1-24-12-15(17(25)21-10-13-4-2-6-19-8-13)16(23-24)18(26)22-11-14-5-3-7-20-9-14/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,26)
InChIKey BOVMPYWKSCQXJS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25444
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: 2306792; UZI_ID: UZI-025454
Temperature 308 °C