benzenepropanoic acid, 2-chloro-beta-[[[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl]amino]-, ethyl ester

SpectraBase Compound ID	9QKaMmyyBRi
InChI	InChI=1S/C22H21ClN2O5/c1-3-29-21(26)13-19(16-6-4-5-7-17(16)23)24-22(27)20-12-18(25-30-20)14-8-10-15(28-2)11-9-14/h4-12,19H,3,13H2,1-2H3,(H,24,27)
InChIKey	SRGDLZAMKHBFMV-UHFFFAOYSA-N Google Search
Mol Weight	428.87 g/mol
Molecular Formula	C22H21ClN2O5
Exact Mass	428.113899 g/mol

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SpectraBase Spectrum ID	AAB7y6LnBQp
Name	benzenepropanoic acid, 2-chloro-beta-[[[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl]amino]-, ethyl ester
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/C22H21ClN2O5/c1-3-29-21(26)13-19(16-6-4-5-7-17(16)23)24-22(27)20-12-18(25-30-20)14-8-10-15(28-2)11-9-14/h4-12,19H,3,13H2,1-2H3,(H,24,27)
InChIKey	SRGDLZAMKHBFMV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5094
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/17311268; Labnumber: 113