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

SpectraBase Compound ID	6VrmYzyKUtv
InChI	InChI=1S/C19H13ClN2O7/c1-2-27-19(24)28-13-6-3-11(4-7-13)9-15-18(23)29-17(21-15)12-5-8-14(20)16(10-12)22(25)26/h3-10H,2H2,1H3/b15-9-
InChIKey	CEONQCWXDARQGC-DHDCSXOGSA-N Google Search
Mol Weight	416.77 g/mol
Molecular Formula	C19H13ClN2O7
Exact Mass	416.041128 g/mol

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SpectraBase Spectrum ID	AorqdohI3he
Name	4-[(Z)-(2-(4-chloro-3-nitrophenyl)-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/C19H13ClN2O7/c1-2-27-19(24)28-13-6-3-11(4-7-13)9-15-18(23)29-17(21-15)12-5-8-14(20)16(10-12)22(25)26/h3-10H,2H2,1H3/b15-9-
InChIKey	CEONQCWXDARQGC-DHDCSXOGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17776
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: D29888; Labnumber: SPVIK-1587; SBI_ID: SBI-017779
Synonyms	4-[(2-(4-chloro-3-nitrophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl ethyl carbonate
Temperature	318 °C