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

SpectraBase Compound ID	Boe1ZDKM2zd
InChI	InChI=1S/C24H25ClN4O4S/c1-2-33-24(32)28-13-11-16(12-14-28)29-22(31)17-7-3-5-9-19(17)27-23(29)34-15-21(30)26-20-10-6-4-8-18(20)25/h3-10,16H,2,11-15H2,1H3,(H,26,30)
InChIKey	YXGPGKZZDUOPIN-UHFFFAOYSA-N Google Search
Mol Weight	501.0 g/mol
Molecular Formula	C24H25ClN4O4S
Exact Mass	500.128504 g/mol

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SpectraBase Spectrum ID	2OrJTWXv3sl
Name	1-piperidinecarboxylic acid, 4-(2-[[2-[(2-chlorophenyl)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/C24H25ClN4O4S/c1-2-33-24(32)28-13-11-16(12-14-28)29-22(31)17-7-3-5-9-19(17)27-23(29)34-15-21(30)26-20-10-6-4-8-18(20)25/h3-10,16H,2,11-15H2,1H3,(H,26,30)
InChIKey	YXGPGKZZDUOPIN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7005
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/10328208