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phenol, 4-bromo-2-[(E)-[[2-chloro-5-(trifluoromethyl)phenyl]imino]methyl]-
SpectraBase Compound ID EfSC0l3tSNN
InChI InChI=1S/C14H8BrClF3NO/c15-10-2-4-13(21)8(5-10)7-20-12-6-9(14(17,18)19)1-3-11(12)16/h1-7,21H/b20-7+
InChIKey YMOJROHGERMSBJ-IFRROFPPSA-N
Mol Weight 378.58 g/mol
Molecular Formula C14H8BrClF3NO
Exact Mass 376.942989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sm2yTkn8SS
Name phenol, 4-bromo-2-[(E)-[[2-chloro-5-(trifluoromethyl)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/C14H8BrClF3NO/c15-10-2-4-13(21)8(5-10)7-20-12-6-9(14(17,18)19)1-3-11(12)16/h1-7,21H/b20-7+
InChIKey YMOJROHGERMSBJ-IFRROFPPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1346
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-205/5072402; Labnumber: LP-VB87; IOH_ID: IOH-008349