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N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-(2,3,5,6-tetrafluorophenoxy)acetohydrazide
SpectraBase Compound ID 9kZCQlMHTmP
InChI InChI=1S/C19H19F4N3O3/c1-3-26(4-2)12-6-5-11(15(27)7-12)9-24-25-16(28)10-29-19-17(22)13(20)8-14(21)18(19)23/h5-9,27H,3-4,10H2,1-2H3,(H,25,28)/b24-9+
InChIKey WYWJALRMUPQCRH-PGGKNCGUSA-N
Mol Weight 413.37 g/mol
Molecular Formula C19H19F4N3O3
Exact Mass 413.136254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6nQJMZs7ZZ
Name N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-(2,3,5,6-tetrafluorophenoxy)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/C19H19F4N3O3/c1-3-26(4-2)12-6-5-11(15(27)7-12)9-24-25-16(28)10-29-19-17(22)13(20)8-14(21)18(19)23/h5-9,27H,3-4,10H2,1-2H3,(H,25,28)/b24-9+
InChIKey WYWJALRMUPQCRH-PGGKNCGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10688
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/9076280; UBI_ID: UBI-010691
Synonyms N'-{[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-(2,3,5,6-tetrafluorophenoxy)acetohydrazide
Temperature 318 °C