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phenol, 4-methoxy-2-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
SpectraBase Compound ID G7ilgBXVvNL
InChI InChI=1S/C17H15F4NO3/c1-24-14-6-7-15(23)11(8-14)9-22-12-2-4-13(5-3-12)25-10-17(20,21)16(18)19/h2-9,16,23H,10H2,1H3/b22-9+
InChIKey ISTGZXAWTQLFDS-LSFURLLWSA-N
Mol Weight 357.3 g/mol
Molecular Formula C17H15F4NO3
Exact Mass 357.098806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gBK3kww8FS
Name phenol, 4-methoxy-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/C17H15F4NO3/c1-24-14-6-7-15(23)11(8-14)9-22-12-2-4-13(5-3-12)25-10-17(20,21)16(18)19/h2-9,16,23H,10H2,1H3/b22-9+
InChIKey ISTGZXAWTQLFDS-LSFURLLWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2881
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-205/5072233; Labnumber: LP-VB-82; IOH_ID: IOH-009884