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(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-furyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 3vY0oC9JIXB
InChI InChI=1S/C15H8BrNO5/c16-9-6-13-12(20-7-21-13)5-8(9)4-10-15(18)22-14(17-10)11-2-1-3-19-11/h1-6H,7H2/b10-4-
InChIKey TYQQNUFTBDNRNS-WMZJFQQLSA-N
Mol Weight 362.14 g/mol
Molecular Formula C15H8BrNO5
Exact Mass 360.958585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8r7TQTIlt4l
Name (4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-furyl)-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/C15H8BrNO5/c16-9-6-13-12(20-7-21-13)5-8(9)4-10-15(18)22-14(17-10)11-2-1-3-19-11/h1-6H,7H2/b10-4-
InChIKey TYQQNUFTBDNRNS-WMZJFQQLSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_24332
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D46472; Labnumber: SPVIK-0438; SBI_ID: SBI-024336
Synonyms 4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature 318 °C