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acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-1,3-benzodioxol-5-ylmethylidene]hydrazide
SpectraBase Compound ID IWKiGqKR65M
InChI InChI=1S/C18H13F4N3O5/c19-17(20)18(21,22)30-12-4-2-1-3-11(12)24-15(26)16(27)25-23-8-10-5-6-13-14(7-10)29-9-28-13/h1-8,17H,9H2,(H,24,26)(H,25,27)/b23-8+
InChIKey UORMZZVRKPOTCX-LIMNOBDPSA-N
Mol Weight 427.31 g/mol
Molecular Formula C18H13F4N3O5
Exact Mass 427.079133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kzy3Dofuuj
Name acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-1,3-benzodioxol-5-ylmethylidene]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/C18H13F4N3O5/c19-17(20)18(21,22)30-12-4-2-1-3-11(12)24-15(26)16(27)25-23-8-10-5-6-13-14(7-10)29-9-28-13/h1-8,17H,9H2,(H,24,26)(H,25,27)/b23-8+
InChIKey UORMZZVRKPOTCX-LIMNOBDPSA-N
NMR Offset 15.4516
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3173
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/5043084; Labnumber: LD-2434-a; IOH_ID: IOH-010176
Temperature 323 °C