Benzoic acid, 4-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-1-oxopentyl]amino]-, methyl ester

SpectraBase Compound ID	CN4rPlxrFqi
InChI	InChI=1S/C22H22N2O5/c1-4-13(2)18(24-20(26)16-7-5-6-8-17(16)21(24)27)19(25)23-15-11-9-14(10-12-15)22(28)29-3/h5-13,18H,4H2,1-3H3,(H,23,25)
InChIKey	JKMGSGBQTHLRBK-UHFFFAOYSA-N Google Search
Mol Weight	394.43 g/mol
Molecular Formula	C22H22N2O5
Exact Mass	394.152872 g/mol

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SpectraBase Spectrum ID	4Q9Pc2oGx4g
Name	methyl 4-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylpentanoyl]amino}benzoate
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/C22H22N2O5/c1-4-13(2)18(24-20(26)16-7-5-6-8-17(16)21(24)27)19(25)23-15-11-9-14(10-12-15)22(28)29-3/h5-13,18H,4H2,1-3H3,(H,23,25)
InChIKey	JKMGSGBQTHLRBK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15233
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: 987/00001575; Labnumber: 987/00001575218818; VK_ID: VK-015238
Temperature	318 °C