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2-(4-tert-butylphenyl)-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide

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2-(4-tert-butylphenyl)-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID JwpJHgPkH9Z
InChI InChI=1S/C21H19F5N2O/c1-21(2,3)11-6-4-10(5-7-11)12-8-13(12)20(29)28-27-9-14-15(22)17(24)19(26)18(25)16(14)23/h4-7,9,12-13H,8H2,1-3H3,(H,28,29)/b27-9+
InChIKey QEVJQXKAZDNXDO-OXUBWTJQSA-N
Mol Weight 410.39 g/mol
Molecular Formula C21H19F5N2O
Exact Mass 410.141754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDJIyDoHvw7
Name 2-(4-tert-butylphenyl)-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide
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/C21H19F5N2O/c1-21(2,3)11-6-4-10(5-7-11)12-8-13(12)20(29)28-27-9-14-15(22)17(24)19(26)18(25)16(14)23/h4-7,9,12-13H,8H2,1-3H3,(H,28,29)/b27-9+
InChIKey QEVJQXKAZDNXDO-OXUBWTJQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19517
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: UZI/9144171; UBI_ID: UBI-019521
Synonyms 2-(4-tert-butylphenyl)-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide
Temperature 318 °C