benzoic acid, 4-[3-[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]-2,5-dioxo-1-pyrrolidinyl]-, butyl ester

SpectraBase Compound ID	BO58AokelMu
InChI	InChI=1S/C23H27N3O6S/c1-2-3-14-32-23(29)17-6-8-18(9-7-17)26-21(27)15-20(22(26)28)25-13-12-16-4-10-19(11-5-16)33(24,30)31/h4-11,20,25H,2-3,12-15H2,1H3,(H2,24,30,31)
InChIKey	OJAAAEUXGATUIA-UHFFFAOYSA-N Google Search
Mol Weight	473.54 g/mol
Molecular Formula	C23H27N3O6S
Exact Mass	473.162057 g/mol

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SpectraBase Spectrum ID	IKgCAMyhyl9
Name	butyl 4-[3-({2-[4-(aminosulfonyl)phenyl]ethyl}amino)-2,5-dioxo-1-pyrrolidinyl]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/C23H27N3O6S/c1-2-3-14-32-23(29)17-6-8-18(9-7-17)26-21(27)15-20(22(26)28)25-13-12-16-4-10-19(11-5-16)33(24,30)31/h4-11,20,25H,2-3,12-15H2,1H3,(H2,24,30,31)
InChIKey	OJAAAEUXGATUIA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8456
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: E12181; Labnumber: MPOL-17519-1; SBI_ID: SBI-008459
Temperature	318 °C