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

SpectraBase Compound ID	4T3zCqooQ9i
InChI	InChI=1S/C22H24N2O4/c1-2-28-22(27)17-10-12-18(13-11-17)24-20(25)15-19(21(24)26)23-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,19,23H,2,6,9,14-15H2,1H3
InChIKey	YDKMMPLCMDWKOP-UHFFFAOYSA-N Google Search
Mol Weight	380.44 g/mol
Molecular Formula	C22H24N2O4
Exact Mass	380.173607 g/mol

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SpectraBase Spectrum ID	AT9XCPDZZdm
Name	ethyl 4-{2,5-dioxo-3-[(3-phenylpropyl)amino]-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/C22H24N2O4/c1-2-28-22(27)17-10-12-18(13-11-17)24-20(25)15-19(21(24)26)23-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,19,23H,2,6,9,14-15H2,1H3
InChIKey	YDKMMPLCMDWKOP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18836
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: D11763; Labnumber: MPOL-15077; SBI_ID: SBI-018839
Temperature	306 °C