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phenol, 2-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
SpectraBase Compound ID 2L2mYfduFk9
InChI InChI=1S/C16H13F4NO2/c17-15(18)16(19,20)10-23-13-7-5-12(6-8-13)21-9-11-3-1-2-4-14(11)22/h1-9,15,22H,10H2/b21-9+
InChIKey ZFVWPDMDQKTNOG-ZVBGSRNCSA-N
Mol Weight 327.28 g/mol
Molecular Formula C16H13F4NO2
Exact Mass 327.088241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F04sWwTnVxB
Name phenol, 2-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
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/C16H13F4NO2/c17-15(18)16(19,20)10-23-13-7-5-12(6-8-13)21-9-11-3-1-2-4-14(11)22/h1-9,15,22H,10H2/b21-9+
InChIKey ZFVWPDMDQKTNOG-ZVBGSRNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1937
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-205/5085307; Labnumber: LD-13507; IOH_ID: IOH-008940