benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, ethyl ester

SpectraBase Compound ID	KFtkUmQWWhF
InChI	InChI=1S/C26H24ClNO5/c1-4-32-26(30)17-9-12-19(13-10-17)28-23(20-7-5-6-8-22(20)31-3)24(25(28)29)33-21-14-11-18(27)15-16(21)2/h5-15,23-24H,4H2,1-3H3
InChIKey	OBGZGQXZAIQABT-UHFFFAOYSA-N Google Search
Mol Weight	465.93 g/mol
Molecular Formula	C26H24ClNO5
Exact Mass	465.134301 g/mol

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SpectraBase Spectrum ID	H6DiqkHHSxF
Name	benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, 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/C26H24ClNO5/c1-4-32-26(30)17-9-12-19(13-10-17)28-23(20-7-5-6-8-22(20)31-3)24(25(28)29)33-21-14-11-18(27)15-16(21)2/h5-15,23-24H,4H2,1-3H3
InChIKey	OBGZGQXZAIQABT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3095
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/11262265; Labnumber: SAS-tst5237