2-chloro-4-[(Z)-(2-(2-chloro-4,5-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-6-methoxyphenyl acetate

SpectraBase Compound ID	2efKLecrKOy
InChI	InChI=1S/C19H11Cl2F2NO5/c1-8(25)28-17-12(21)3-9(5-16(17)27-2)4-15-19(26)29-18(24-15)10-6-13(22)14(23)7-11(10)20/h3-7H,1-2H3/b15-4-
InChIKey	FJEFGMDRPGHKPO-TVPGTPATSA-N Google Search
Mol Weight	442.2 g/mol
Molecular Formula	C19H11Cl2F2NO5
Exact Mass	440.998234 g/mol

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SpectraBase Spectrum ID	7MQrl1dRt4T
Name	2-chloro-4-[(Z)-(2-(2-chloro-4,5-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-6-methoxyphenyl acetate
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/C19H11Cl2F2NO5/c1-8(25)28-17-12(21)3-9(5-16(17)27-2)4-15-19(26)29-18(24-15)10-6-13(22)14(23)7-11(10)20/h3-7H,1-2H3/b15-4-
InChIKey	FJEFGMDRPGHKPO-TVPGTPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17774
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: D29882; Labnumber: SPVIK-1166; SBI_ID: SBI-017777
Synonyms	2-chloro-4-[(2-(2-chloro-4,5-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-6-methoxyphenyl acetate
Temperature	318 °C