benzoic acid, 4-[[2-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-1,2-dioxoethyl]amino]-, ethyl ester

SpectraBase Compound ID	LvpO9RmtS5
InChI	InChI=1S/C25H30N2O6/c1-4-33-24(30)17-7-10-19(11-8-17)27-23(29)22(28)26-16-25(13-5-6-14-25)18-9-12-20(31-2)21(15-18)32-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,26,28)(H,27,29)
InChIKey	PEZXIAMJIZKUKV-UHFFFAOYSA-N Google Search
Mol Weight	454.52 g/mol
Molecular Formula	C25H30N2O6
Exact Mass	454.210387 g/mol

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SpectraBase Spectrum ID	Kd91JQN5fH0
Name	benzoic acid, 4-[[2-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-1,2-dioxoethyl]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/C25H30N2O6/c1-4-33-24(30)17-7-10-19(11-8-17)27-23(29)22(28)26-16-25(13-5-6-14-25)18-9-12-20(31-2)21(15-18)32-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,26,28)(H,27,29)
InChIKey	PEZXIAMJIZKUKV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10532
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: F3-7986; Labnumber: AMIR3-8790