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(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 9jjpHdgA5RO
InChI InChI=1S/C17H9BrClNO4/c18-12-7-15-14(22-8-23-15)6-10(12)5-13-17(21)24-16(20-13)9-1-3-11(19)4-2-9/h1-7H,8H2/b13-5-
InChIKey UOVFMYBFVCZTKV-ACAGNQJTSA-N
Mol Weight 406.62 g/mol
Molecular Formula C17H9BrClNO4
Exact Mass 404.940348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dwlWpfA6hV
Name (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-chlorophenyl)-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/C17H9BrClNO4/c18-12-7-15-14(22-8-23-15)6-10(12)5-13-17(21)24-16(20-13)9-1-3-11(19)4-2-9/h1-7H,8H2/b13-5-
InChIKey UOVFMYBFVCZTKV-ACAGNQJTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3705
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: 116220; Labnumber: SPVIK-0424; VK_ID: VK-003706
Synonyms 4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C