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phenol, 4-bromo-2-[(E)-[[2-(3-bromophenyl)-6-benzoxazolyl]imino]methyl]-
SpectraBase Compound ID KL7ASGuHJjR
InChI InChI=1S/C20H12Br2N2O2/c21-14-3-1-2-12(8-14)20-24-17-6-5-16(10-19(17)26-20)23-11-13-9-15(22)4-7-18(13)25/h1-11,25H/b23-11+
InChIKey FDBPVVLFMOZRSM-FOKLQQMPSA-N
Mol Weight 472.14 g/mol
Molecular Formula C20H12Br2N2O2
Exact Mass 469.926554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OMFo908TYW
Name phenol, 4-bromo-2-[(E)-[[2-(3-bromophenyl)-6-benzoxazolyl]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/C20H12Br2N2O2/c21-14-3-1-2-12(8-14)20-24-17-6-5-16(10-19(17)26-20)23-11-13-9-15(22)4-7-18(13)25/h1-11,25H/b23-11+
InChIKey FDBPVVLFMOZRSM-FOKLQQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1527
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-205/5101113; Labnumber: BM-64613b; IOH_ID: IOH-008530