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2-(4-bromophenyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine
SpectraBase Compound ID CRXB85fSjdE
InChI InChI=1S/C22H14BrN3O3/c23-17-9-7-16(8-10-17)22-25-19-14-18(11-12-21(19)29-22)24-13-3-5-15-4-1-2-6-20(15)26(27)28/h1-14H/b5-3+,24-13+
InChIKey DIKPLWOAHJUXNA-HRLJDNPUSA-N
Mol Weight 448.28 g/mol
Molecular Formula C22H14BrN3O3
Exact Mass 447.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BImRQ7TRQMz
Name 2-(4-bromophenyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine
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/C22H14BrN3O3/c23-17-9-7-16(8-10-17)22-25-19-14-18(11-12-21(19)29-22)24-13-3-5-15-4-1-2-6-20(15)26(27)28/h1-14H/b5-3+,24-13+
InChIKey DIKPLWOAHJUXNA-HRLJDNPUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6997
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-205/5070039; Labnumber: BM-57739b; IOH_ID: IOH-006998
Synonyms N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]amine2-(4-bromophenyl)-N-[3-(2-nitrophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine