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2-[4-((E)-{[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl)phenoxy]acetamide
SpectraBase Compound ID 3BwDPNAghob
InChI InChI=1S/C18H15F4N3O4/c19-17(20)18(21,22)29-14-7-3-12(4-8-14)16(27)25-24-9-11-1-5-13(6-2-11)28-10-15(23)26/h1-9,17H,10H2,(H2,23,26)(H,25,27)/b24-9+
InChIKey UAEMBJKPBZOMDN-PGGKNCGUSA-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 LiX2eksKwWD
Name 2-[4-((E)-{[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl)phenoxy]acetamide
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/c19-17(20)18(21,22)29-14-7-3-12(4-8-14)16(27)25-24-9-11-1-5-13(6-2-11)28-10-15(23)26/h1-9,17H,10H2,(H2,23,26)(H,25,27)/b24-9+
InChIKey UAEMBJKPBZOMDN-PGGKNCGUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18226
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/9120836; UBI_ID: UBI-018229
Synonyms 2-[4-({[4-(1,1,2,2-tetrafluoroethoxy)benzoyl]hydrazono}methyl)phenoxy]acetamide
Temperature 313 °C