(4E)-2-(4-chloro-3-nitrophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	CzBVzYn6P7B
InChI	InChI=1S/C19H13ClN2O5/c1-10-6-13-7-11(2-5-17(13)26-10)8-15-19(23)27-18(21-15)12-3-4-14(20)16(9-12)22(24)25/h2-5,7-10H,6H2,1H3/b15-8+
InChIKey	SDZFLIDBIVAPQZ-OVCLIPMQSA-N Google Search
Mol Weight	384.78 g/mol
Molecular Formula	C19H13ClN2O5
Exact Mass	384.051299 g/mol

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SpectraBase Spectrum ID	IJyKU3Gpquc
Name	(4E)-2-(4-chloro-3-nitrophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1,3-oxazol-5(4H)-one
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/C19H13ClN2O5/c1-10-6-13-7-11(2-5-17(13)26-10)8-15-19(23)27-18(21-15)12-3-4-14(20)16(9-12)22(24)25/h2-5,7-10H,6H2,1H3/b15-8+
InChIKey	SDZFLIDBIVAPQZ-OVCLIPMQSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6386
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: NMR/11252358; Labnumber: LP-4100374; IOH_ID: IOH-006387
Synonyms	2-(4-chloro-3-nitrophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1,3-oxazol-5(4H)-one