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acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-phenylmethylidene]hydrazide
SpectraBase Compound ID 3P7jz8r8UIT
InChI InChI=1S/C17H13F4N3O3/c18-16(19)17(20,21)27-13-9-5-4-8-12(13)23-14(25)15(26)24-22-10-11-6-2-1-3-7-11/h1-10,16H,(H,23,25)(H,24,26)/b22-10+
InChIKey VMBZFHLRSVPRGA-LSHDLFTRSA-N
Mol Weight 383.3 g/mol
Molecular Formula C17H13F4N3O3
Exact Mass 383.089304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mqd1QqFTXY
Name acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-phenylmethylidene]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/C17H13F4N3O3/c18-16(19)17(20,21)27-13-9-5-4-8-12(13)23-14(25)15(26)24-22-10-11-6-2-1-3-7-11/h1-10,16H,(H,23,25)(H,24,26)/b22-10+
InChIKey VMBZFHLRSVPRGA-LSHDLFTRSA-N
NMR Offset 15.4516
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3166
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/5043024; Labnumber: LD-2374-a; IOH_ID: IOH-010169
Temperature 323 °C