1-piperidinecarboxylic acid, 4-(2-[[2-[(3-methoxyphenyl)amino]-2-oxoethyl]thio]-4-oxo-3(4H)-quinazolinyl)-, ethyl ester

SpectraBase Compound ID	L0JK5OMjP3D
InChI	InChI=1S/C25H28N4O5S/c1-3-34-25(32)28-13-11-18(12-14-28)29-23(31)20-9-4-5-10-21(20)27-24(29)35-16-22(30)26-17-7-6-8-19(15-17)33-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,26,30)
InChIKey	UPNQNIIWOIOVIE-UHFFFAOYSA-N Google Search
Mol Weight	496.58 g/mol
Molecular Formula	C25H28N4O5S
Exact Mass	496.178041 g/mol

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SpectraBase Spectrum ID	Dkjl4C3aQxo
Name	1-piperidinecarboxylic acid, 4-(2-[[2-[(3-methoxyphenyl)amino]-2-oxoethyl]thio]-4-oxo-3(4H)-quinazolinyl)-, 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/C25H28N4O5S/c1-3-34-25(32)28-13-11-18(12-14-28)29-23(31)20-9-4-5-10-21(20)27-24(29)35-16-22(30)26-17-7-6-8-19(15-17)33-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,26,30)
InChIKey	UPNQNIIWOIOVIE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7003
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/10328206