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2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(4-cyanophenyl)methylidene]acetohydrazide
SpectraBase Compound ID A5nqv37Xf11
InChI InChI=1S/C15H11F4N5O/c16-14(17)11-5-12(15(18)19)24(23-11)8-13(25)22-21-7-10-3-1-9(6-20)2-4-10/h1-5,7,14-15H,8H2,(H,22,25)/b21-7+
InChIKey ILNWUDFIAQOYOS-QPSGOUHRSA-N
Mol Weight 353.28 g/mol
Molecular Formula C15H11F4N5O
Exact Mass 353.089973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yjXADyF8Rx
Name 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(4-cyanophenyl)methylidene]acetohydrazide
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/C15H11F4N5O/c16-14(17)11-5-12(15(18)19)24(23-11)8-13(25)22-21-7-10-3-1-9(6-20)2-4-10/h1-5,7,14-15H,8H2,(H,22,25)/b21-7+
InChIKey ILNWUDFIAQOYOS-QPSGOUHRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14643
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/1019868; UBI_ID: UBI-014646
Synonyms 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(4-cyanophenyl)methylidene]acetohydrazide
Temperature 313 °C