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N'-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-2-phenylacetohydrazide

View entire compound with spectra: 1 NMR

N'-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-2-phenylacetohydrazide
SpectraBase Compound ID 8ZeIphpJAIj
InChI InChI=1S/C16H14F2N2O2/c17-16(18)22-14-8-6-13(7-9-14)11-19-20-15(21)10-12-4-2-1-3-5-12/h1-9,11,16H,10H2,(H,20,21)/b19-11+
InChIKey WAJGYMZUESUUOS-YBFXNURJSA-N
Mol Weight 304.3 g/mol
Molecular Formula C16H14F2N2O2
Exact Mass 304.102334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVVxcUYHTpk
Name N'-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-2-phenylacetohydrazide
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/C16H14F2N2O2/c17-16(18)22-14-8-6-13(7-9-14)11-19-20-15(21)10-12-4-2-1-3-5-12/h1-9,11,16H,10H2,(H,20,21)/b19-11+
InChIKey WAJGYMZUESUUOS-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8955
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/9162899; Labnumber: FEDYA-21-040; UZI_ID: UZI-008957
Synonyms N'-{[4-(difluoromethoxy)phenyl]methylidene}-2-phenylacetohydrazide
Temperature 318 °C