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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,3-dihydro-1H-inden-5-yl)-1-methyl-
SpectraBase Compound ID CSKMT6Xb15n
InChI InChI=1S/C24H24N4O2/c1-28-14-21(23(29)25-19-10-8-15-4-2-6-17(15)12-19)22(27-28)24(30)26-20-11-9-16-5-3-7-18(16)13-20/h8-14H,2-7H2,1H3,(H,25,29)(H,26,30)
InChIKey SMQRBFJJIRRJJB-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C24H24N4O2
Exact Mass 400.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wR2P1W9xWh
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,3-dihydro-1H-inden-5-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/C24H24N4O2/c1-28-14-21(23(29)25-19-10-8-15-4-2-6-17(15)12-19)22(27-28)24(30)26-20-11-9-16-5-3-7-18(16)13-20/h8-14H,2-7H2,1H3,(H,25,29)(H,26,30)
InChIKey SMQRBFJJIRRJJB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25443
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: 2310024; UZI_ID: UZI-025453
Temperature 308 °C