4-[(Z)-(2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl ethyl carbonate

SpectraBase Compound ID	HnL7Mj4faPk
InChI	InChI=1S/C19H13Cl2NO5/c1-2-25-19(24)26-13-6-3-11(4-7-13)9-16-18(23)27-17(22-16)14-8-5-12(20)10-15(14)21/h3-10H,2H2,1H3/b16-9-
InChIKey	SMWUYVHBAKPHBB-SXGWCWSVSA-N Google Search
Mol Weight	406.22 g/mol
Molecular Formula	C19H13Cl2NO5
Exact Mass	405.017078 g/mol

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SpectraBase Spectrum ID	L35eHEgbgYA
Name	4-[(Z)-(2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl ethyl carbonate
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/C19H13Cl2NO5/c1-2-25-19(24)26-13-6-3-11(4-7-13)9-16-18(23)27-17(22-16)14-8-5-12(20)10-15(14)21/h3-10H,2H2,1H3/b16-9-
InChIKey	SMWUYVHBAKPHBB-SXGWCWSVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17775
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: D29887; Labnumber: SPVIK-1583; SBI_ID: SBI-017778
Synonyms	4-[(2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl ethyl carbonate
Temperature	318 °C