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(4Z)-2-(2-chloro-5-iodophenyl)-4-(3-methoxy-4-propoxybenzylidene)-1,3-oxazol-5(4H)-one

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(4Z)-2-(2-chloro-5-iodophenyl)-4-(3-methoxy-4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HOYflwm9gVm
InChI InChI=1S/C20H17ClINO4/c1-3-8-26-17-7-4-12(10-18(17)25-2)9-16-20(24)27-19(23-16)14-11-13(22)5-6-15(14)21/h4-7,9-11H,3,8H2,1-2H3/b16-9-
InChIKey BURQLPYVJOJWRF-SXGWCWSVSA-N
Mol Weight 497.72 g/mol
Molecular Formula C20H17ClINO4
Exact Mass 496.989081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HloyfK5n3Ay
Name (4Z)-2-(2-chloro-5-iodophenyl)-4-(3-methoxy-4-propoxybenzylidene)-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/C20H17ClINO4/c1-3-8-26-17-7-4-12(10-18(17)25-2)9-16-20(24)27-19(23-16)14-11-13(22)5-6-15(14)21/h4-7,9-11H,3,8H2,1-2H3/b16-9-
InChIKey BURQLPYVJOJWRF-SXGWCWSVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3734
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: 116253; Labnumber: SPVIK-1306; VK_ID: VK-003735
Synonyms 2-(2-chloro-5-iodophenyl)-4-(3-methoxy-4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C