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3-tert-butyl-N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylidene]-1-phenyl-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID KUVX0hzFSLL
InChI InChI=1S/C21H20Br2N4O2/c1-21(2,3)18-11-17(27(26-18)15-7-5-4-6-8-15)20(29)25-24-12-13-9-14(22)10-16(23)19(13)28/h4-12,28H,1-3H3,(H,25,29)/b24-12+
InChIKey HOEVWECELOFKMA-WYMPLXKRSA-N
Mol Weight 520.23 g/mol
Molecular Formula C21H20Br2N4O2
Exact Mass 517.995302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Wtjpfu4gC3
Name 3-tert-butyl-N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylidene]-1-phenyl-1H-pyrazole-5-carbohydrazide
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/C21H20Br2N4O2/c1-21(2,3)18-11-17(27(26-18)15-7-5-4-6-8-15)20(29)25-24-12-13-9-14(22)10-16(23)19(13)28/h4-12,28H,1-3H3,(H,25,29)/b24-12+
InChIKey HOEVWECELOFKMA-WYMPLXKRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14925
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: 987/00001036; Labnumber: 987/00001036218811; VK_ID: VK-014930
Synonyms 3-tert-butyl-N'-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-1-phenyl-1H-pyrazole-5-carbohydrazide
Temperature 305 °C