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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2-bromophenyl)-1-methyl-

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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2-bromophenyl)-1-methyl-
SpectraBase Compound ID JS2gX5rX4HZ
InChI InChI=1S/C18H14Br2N4O2/c1-24-10-11(17(25)21-14-8-4-2-6-12(14)19)16(23-24)18(26)22-15-9-5-3-7-13(15)20/h2-10H,1H3,(H,21,25)(H,22,26)
InChIKey ZZKBVNRTHRBDQX-UHFFFAOYSA-N
Mol Weight 478.14 g/mol
Molecular Formula C18H14Br2N4O2
Exact Mass 475.948352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69D6tAxRTQ0
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2-bromophenyl)-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/C18H14Br2N4O2/c1-24-10-11(17(25)21-14-8-4-2-6-12(14)19)16(23-24)18(26)22-15-9-5-3-7-13(15)20/h2-10H,1H3,(H,21,25)(H,22,26)
InChIKey ZZKBVNRTHRBDQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25614
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: 2303953; UZI_ID: UZI-025624
Temperature 308 °C