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

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(4Z)-2-(2-bromophenyl)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID BHcEGMa3VMP
InChI InChI=1S/C21H19BrINO4/c1-3-4-9-27-19-16(23)10-13(12-18(19)26-2)11-17-21(25)28-20(24-17)14-7-5-6-8-15(14)22/h5-8,10-12H,3-4,9H2,1-2H3/b17-11-
InChIKey QJDDGZWWZROVHF-BOPFTXTBSA-N
Mol Weight 556.19 g/mol
Molecular Formula C21H19BrINO4
Exact Mass 554.954216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHImXlZUubP
Name (4Z)-2-(2-bromophenyl)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-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/C21H19BrINO4/c1-3-4-9-27-19-16(23)10-13(12-18(19)26-2)11-17-21(25)28-20(24-17)14-7-5-6-8-15(14)22/h5-8,10-12H,3-4,9H2,1-2H3/b17-11-
InChIKey QJDDGZWWZROVHF-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13097
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/9049384; UBI_ID: UBI-013100
Synonyms 2-(2-bromophenyl)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C