3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, ethyl ester

SpectraBase Compound ID	9uMClT6HOAc
InChI	InChI=1S/C29H34N2O3/c1-5-31(6-2)23-15-13-21(14-16-23)27-26(29(33)34-7-3)19(4)30-24-17-22(18-25(32)28(24)27)20-11-9-8-10-12-20/h8-16,22,27,30H,5-7,17-18H2,1-4H3
InChIKey	YWQPILYDJWMZCL-UHFFFAOYSA-N Google Search
Mol Weight	458.6 g/mol
Molecular Formula	C29H34N2O3
Exact Mass	458.256943 g/mol

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SpectraBase Spectrum ID	ClpRcFiRxfv
Name	3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-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/C29H34N2O3/c1-5-31(6-2)23-15-13-21(14-16-23)27-26(29(33)34-7-3)19(4)30-24-17-22(18-25(32)28(24)27)20-11-9-8-10-12-20/h8-16,22,27,30H,5-7,17-18H2,1-4H3
InChIKey	YWQPILYDJWMZCL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7242
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/10328649