4-piperidinecarboxylic acid, 1-[2-[[4-(methoxycarbonyl)phenyl]amino]-2-oxoethyl]-4-phenyl-, ethyl ester

SpectraBase Compound ID	GkQXoi9B93A
InChI	InChI=1S/C24H28N2O5/c1-3-31-23(29)24(19-7-5-4-6-8-19)13-15-26(16-14-24)17-21(27)25-20-11-9-18(10-12-20)22(28)30-2/h4-12H,3,13-17H2,1-2H3,(H,25,27)
InChIKey	RBVUXISKQXTHAN-UHFFFAOYSA-N Google Search
Mol Weight	424.5 g/mol
Molecular Formula	C24H28N2O5
Exact Mass	424.199822 g/mol

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SpectraBase Spectrum ID	7f81TKVO699
Name	4-piperidinecarboxylic acid, 1-[2-[[4-(methoxycarbonyl)phenyl]amino]-2-oxoethyl]-4-phenyl-, 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/C24H28N2O5/c1-3-31-23(29)24(19-7-5-4-6-8-19)13-15-26(16-14-24)17-21(27)25-20-11-9-18(10-12-20)22(28)30-2/h4-12H,3,13-17H2,1-2H3,(H,25,27)
InChIKey	RBVUXISKQXTHAN-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_CB_8313_5849
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/9311738; Labnumber: JMR-D001385