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2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(3-iodophenyl)methylidene]acetohydrazide
SpectraBase Compound ID DJFOWHb15JL
InChI InChI=1S/C14H11F4IN4O/c15-13(16)10-5-11(14(17)18)23(22-10)7-12(24)21-20-6-8-2-1-3-9(19)4-8/h1-6,13-14H,7H2,(H,21,24)/b20-6+
InChIKey MMWSLRHLAGJTID-CGOBSMCZSA-N
Mol Weight 454.17 g/mol
Molecular Formula C14H11F4IN4O
Exact Mass 453.991369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XIJT3ADVwv
Name 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(3-iodophenyl)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/C14H11F4IN4O/c15-13(16)10-5-11(14(17)18)23(22-10)7-12(24)21-20-6-8-2-1-3-9(19)4-8/h1-6,13-14H,7H2,(H,21,24)/b20-6+
InChIKey MMWSLRHLAGJTID-CGOBSMCZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14551
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/1019674; UBI_ID: UBI-014554
Synonyms 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(3-iodophenyl)methylidene]acetohydrazide
Temperature 313 °C