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(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID En6oyxlHyQm
InChI InChI=1S/C17H8BrClINO4/c18-11-6-15-14(23-7-24-15)4-8(11)3-13-17(22)25-16(21-13)10-5-9(20)1-2-12(10)19/h1-6H,7H2/b13-3-
InChIKey ULJDKTWFWJNPPU-DXNYSGJVSA-N
Mol Weight 532.52 g/mol
Molecular Formula C17H8BrClINO4
Exact Mass 530.836993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHkl9o6W0HH
Name (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-chloro-5-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/C17H8BrClINO4/c18-11-6-15-14(23-7-24-15)4-8(11)3-13-17(22)25-16(21-13)10-5-9(20)1-2-12(10)19/h1-6H,7H2/b13-3-
InChIKey ULJDKTWFWJNPPU-DXNYSGJVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3711
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: 116226; Labnumber: SPVIK-0442; VK_ID: VK-003712
Synonyms 4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C