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(4Z)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-2-(2-furyl)-1,3-oxazol-5(4H)-one

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(4Z)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-2-(2-furyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 6RuXHKcZ2RB
InChI InChI=1S/C19H18INO5/c1-3-4-7-25-17-13(20)9-12(11-16(17)23-2)10-14-19(22)26-18(21-14)15-6-5-8-24-15/h5-6,8-11H,3-4,7H2,1-2H3/b14-10-
InChIKey XLHLJIQZFNQDOH-UVTDQMKNSA-N
Mol Weight 467.26 g/mol
Molecular Formula C19H18INO5
Exact Mass 467.022968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiMMEJigjHn
Name (4Z)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-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/C19H18INO5/c1-3-4-7-25-17-13(20)9-12(11-16(17)23-2)10-14-19(22)26-18(21-14)15-6-5-8-24-15/h5-6,8-11H,3-4,7H2,1-2H3/b14-10-
InChIKey XLHLJIQZFNQDOH-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17330
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: UZI/9051398; UBI_ID: UBI-017333
Synonyms 4-(4-butoxy-3-iodo-5-methoxybenzylidene)-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C