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(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(3-iodophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID GP7MW308HpX
InChI InChI=1S/C17H9BrINO4/c18-12-7-15-14(22-8-23-15)6-10(12)5-13-17(21)24-16(20-13)9-2-1-3-11(19)4-9/h1-7H,8H2/b13-5-
InChIKey ZVXZYAFEBHTSFJ-ACAGNQJTSA-N
Mol Weight 498.07 g/mol
Molecular Formula C17H9BrINO4
Exact Mass 496.875966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DD94hYKN8jF
Name (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(3-iodophenyl)-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/C17H9BrINO4/c18-12-7-15-14(22-8-23-15)6-10(12)5-13-17(21)24-16(20-13)9-2-1-3-11(19)4-9/h1-7H,8H2/b13-5-
InChIKey ZVXZYAFEBHTSFJ-ACAGNQJTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3708
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: 116223; Labnumber: SPVIK-0428; VK_ID: VK-003709
Synonyms 4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(3-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C