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(4Z)-4-[4-(allyloxy)-3-ethoxybenzylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID JGvdaYnizn9
InChI InChI=1S/C21H17ClINO4/c1-3-9-27-18-8-5-13(11-19(18)26-4-2)10-17-21(25)28-20(24-17)15-12-14(23)6-7-16(15)22/h3,5-8,10-12H,1,4,9H2,2H3/b17-10-
InChIKey AKNBGKLZKTZKHR-YVLHZVERSA-N
Mol Weight 509.73 g/mol
Molecular Formula C21H17ClINO4
Exact Mass 508.989081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E87XwjhsRc6
Name (4Z)-4-[4-(allyloxy)-3-ethoxybenzylidene]-2-(2-chloro-5-iodophenyl)-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/C21H17ClINO4/c1-3-9-27-18-8-5-13(11-19(18)26-4-2)10-17-21(25)28-20(24-17)15-12-14(23)6-7-16(15)22/h3,5-8,10-12H,1,4,9H2,2H3/b17-10-
InChIKey AKNBGKLZKTZKHR-YVLHZVERSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4765
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/7110952; Labnumber: BM-0127182v; UZI_ID: UZI-004767
Synonyms 4-[4-(allyloxy)-3-ethoxybenzylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C