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1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-
SpectraBase Compound ID I8kB4tntf47
InChI InChI=1S/C26H24N8O2/c1-17-12-14-33(29-17)21-8-4-19(5-9-21)27-25(35)23-16-24(32(3)31-23)26(36)28-20-6-10-22(11-7-20)34-15-13-18(2)30-34/h4-16H,1-3H3,(H,27,35)(H,28,36)
InChIKey ABQSZXXBALNTFD-UHFFFAOYSA-N
Mol Weight 480.53 g/mol
Molecular Formula C26H24N8O2
Exact Mass 480.202222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMU0r7fFsLS
Name 1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-
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/C26H24N8O2/c1-17-12-14-33(29-17)21-8-4-19(5-9-21)27-25(35)23-16-24(32(3)31-23)26(36)28-20-6-10-22(11-7-20)34-15-13-18(2)30-34/h4-16H,1-3H3,(H,27,35)(H,28,36)
InChIKey ABQSZXXBALNTFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25377
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: 2305863; UZI_ID: UZI-025387
Temperature 308 °C