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2,4-dichloro-6-((E)-{[2-(2,2,3,3-tetrafluoropropoxy)phenyl]imino}methyl)phenol

View entire compound with spectra: 1 NMR

2,4-dichloro-6-((E)-{[2-(2,2,3,3-tetrafluoropropoxy)phenyl]imino}methyl)phenol
SpectraBase Compound ID A2HBAw9HF9R
InChI InChI=1S/C16H11Cl2F4NO2/c17-10-5-9(14(24)11(18)6-10)7-23-12-3-1-2-4-13(12)25-8-16(21,22)15(19)20/h1-7,15,24H,8H2/b23-7+
InChIKey PVKKSYQSZFWESR-HCGXMYGOSA-N
Mol Weight 396.17 g/mol
Molecular Formula C16H11Cl2F4NO2
Exact Mass 395.010297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTrr7nF7bn0
Name 2,4-dichloro-6-((E)-{[2-(2,2,3,3-tetrafluoropropoxy)phenyl]imino}methyl)phenol
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/C16H11Cl2F4NO2/c17-10-5-9(14(24)11(18)6-10)7-23-12-3-1-2-4-13(12)25-8-16(21,22)15(19)20/h1-7,15,24H,8H2/b23-7+
InChIKey PVKKSYQSZFWESR-HCGXMYGOSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3283
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: AG-205/5065768; Labnumber: LP-VB-57; IOH_ID: IOH-003284
Synonyms 2,4-dichloro-6-({[2-(2,2,3,3-tetrafluoropropoxy)phenyl]imino}methyl)phenol
Temperature 313 °C