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acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-(2-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID F8gzwgjZdDU
InChI InChI=1S/C18H15F4N3O4/c1-28-13-8-4-2-6-11(13)10-23-25-16(27)15(26)24-12-7-3-5-9-14(12)29-18(21,22)17(19)20/h2-10,17H,1H3,(H,24,26)(H,25,27)/b23-10+
InChIKey PUXOGVFLIBTCBG-AUEPDCJTSA-N
Mol Weight 413.33 g/mol
Molecular Formula C18H15F4N3O4
Exact Mass 413.099869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJowd9ajLss
Name acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-(2-methoxyphenyl)methylidene]hydrazide
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/C18H15F4N3O4/c1-28-13-8-4-2-6-11(13)10-23-25-16(27)15(26)24-12-7-3-5-9-14(12)29-18(21,22)17(19)20/h2-10,17H,1H3,(H,24,26)(H,25,27)/b23-10+
InChIKey PUXOGVFLIBTCBG-AUEPDCJTSA-N
NMR Offset 15.4516
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3171
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: ZID/5043074; Labnumber: LD-2424-a; IOH_ID: IOH-010174
Temperature 323 °C