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

SpectraBase Compound ID	dVP8YzMv0N
InChI	InChI=1S/C20H16ClNO5/c1-11-6-4-5-7-14(11)19-22-16(20(24)27-19)9-13-8-15(21)18(26-12(2)23)17(10-13)25-3/h4-10H,1-3H3/b16-9-
InChIKey	GFKPAHDAEJDVKI-SXGWCWSVSA-N Google Search
Mol Weight	385.8 g/mol
Molecular Formula	C20H16ClNO5
Exact Mass	385.0717 g/mol

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SpectraBase Spectrum ID	4D4CMlFriIC
Name	2-chloro-6-methoxy-4-[(Z)-(2-(2-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 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/C20H16ClNO5/c1-11-6-4-5-7-14(11)19-22-16(20(24)27-19)9-13-8-15(21)18(26-12(2)23)17(10-13)25-3/h4-10H,1-3H3/b16-9-
InChIKey	GFKPAHDAEJDVKI-SXGWCWSVSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_24334
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: D46475; Labnumber: SPVIK-1168; SBI_ID: SBI-024338
Synonyms	2-chloro-6-methoxy-4-[(2-(2-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
Temperature	318 °C