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(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-bromophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID LINPOf7ICYf
InChI InChI=1S/C17H9Br2NO4/c18-11-4-2-1-3-10(11)16-20-13(17(21)24-16)5-9-6-14-15(7-12(9)19)23-8-22-14/h1-7H,8H2/b13-5-
InChIKey KHXMJAOWUYOJGS-ACAGNQJTSA-N
Mol Weight 451.07 g/mol
Molecular Formula C17H9Br2NO4
Exact Mass 448.889834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T3bETTSws2
Name (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-bromophenyl)-1,3-oxazol-5(4H)-one
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/C17H9Br2NO4/c18-11-4-2-1-3-10(11)16-20-13(17(21)24-16)5-9-6-14-15(7-12(9)19)23-8-22-14/h1-7H,8H2/b13-5-
InChIKey KHXMJAOWUYOJGS-ACAGNQJTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3706
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: 116221; Labnumber: SPVIK-0425; VK_ID: VK-003707
Synonyms 4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-bromophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C