4-[(Z)-(2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-(propionyloxy)phenyl propionate

SpectraBase Compound ID	Ay2siPibMVh
InChI	InChI=1S/C22H17ClINO6/c1-3-19(26)29-17-8-5-12(10-18(17)30-20(27)4-2)9-16-22(28)31-21(25-16)14-11-13(24)6-7-15(14)23/h5-11H,3-4H2,1-2H3/b16-9-
InChIKey	MQDLUJADHJVGEU-SXGWCWSVSA-N Google Search
Mol Weight	553.74 g/mol
Molecular Formula	C22H17ClINO6
Exact Mass	552.97891 g/mol

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SpectraBase Spectrum ID	3EXHG7bI4AM
Name	4-[(Z)-(2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-(propionyloxy)phenyl propionate
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/C22H17ClINO6/c1-3-19(26)29-17-8-5-12(10-18(17)30-20(27)4-2)9-16-22(28)31-21(25-16)14-11-13(24)6-7-15(14)23/h5-11H,3-4H2,1-2H3/b16-9-
InChIKey	MQDLUJADHJVGEU-SXGWCWSVSA-N
NMR Offset	17.9122
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_34373
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: 8012463; SBI_ID: SBI-034377
Synonyms	4-[(2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-(propionyloxy)phenyl propionate
Temperature	303 °C