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

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chloro-5-iodophenyl)-4-(2,3-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Fs0erIk3NME
InChI InChI=1S/C18H13ClINO4/c1-23-15-5-3-4-10(16(15)24-2)8-14-18(22)25-17(21-14)12-9-11(20)6-7-13(12)19/h3-9H,1-2H3/b14-8-
InChIKey WTHVAJRFZGCIME-ZSOIEALJSA-N
Mol Weight 469.66 g/mol
Molecular Formula C18H13ClINO4
Exact Mass 468.957781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnDtmfh2xyu
Name (4Z)-2-(2-chloro-5-iodophenyl)-4-(2,3-dimethoxybenzylidene)-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/C18H13ClINO4/c1-23-15-5-3-4-10(16(15)24-2)8-14-18(22)25-17(21-14)12-9-11(20)6-7-13(12)19/h3-9H,1-2H3/b14-8-
InChIKey WTHVAJRFZGCIME-ZSOIEALJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3722
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: 116237; Labnumber: SPVIK-0762; VK_ID: VK-003723
Synonyms 2-(2-chloro-5-iodophenyl)-4-(2,3-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C