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1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
SpectraBase Compound ID 88KfiNZ1sjN
InChI InChI=1S/C26H20N4O6/c1-13-8-23(31)35-21-10-15(4-6-17(13)21)27-25(33)19-12-20(30(3)29-19)26(34)28-16-5-7-18-14(2)9-24(32)36-22(18)11-16/h4-12H,1-3H3,(H,27,33)(H,28,34)
InChIKey KGQQCEIRJFESLV-UHFFFAOYSA-N
Mol Weight 484.47 g/mol
Molecular Formula C26H20N4O6
Exact Mass 484.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XD0IXhOSvc
Name 1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
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/C26H20N4O6/c1-13-8-23(31)35-21-10-15(4-6-17(13)21)27-25(33)19-12-20(30(3)29-19)26(34)28-16-5-7-18-14(2)9-24(32)36-22(18)11-16/h4-12H,1-3H3,(H,27,33)(H,28,34)
InChIKey KGQQCEIRJFESLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25534
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: 2310252; UZI_ID: UZI-025544
Temperature 308 °C