1-piperazinecarboxylic acid, 4-[4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-1-oxobutyl]-, ethyl ester

SpectraBase Compound ID	6QdoCsbxwiR
InChI	InChI=1S/C19H24N4O4S/c1-2-27-19(26)22-12-10-21(11-13-22)16(24)8-5-9-23-17(25)14-6-3-4-7-15(14)20-18(23)28/h3-4,6-7H,2,5,8-13H2,1H3,(H,20,28)
InChIKey	MPVGYXJYKOELHH-UHFFFAOYSA-N Google Search
Mol Weight	404.49 g/mol
Molecular Formula	C19H24N4O4S
Exact Mass	404.151826 g/mol

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SpectraBase Spectrum ID	GRmyWdnkX2F
Name	1-piperazinecarboxylic acid, 4-[4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-1-oxobutyl]-, 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/C19H24N4O4S/c1-2-27-19(26)22-12-10-21(11-13-22)16(24)8-5-9-23-17(25)14-6-3-4-7-15(14)20-18(23)28/h3-4,6-7H,2,5,8-13H2,1H3,(H,20,28)
InChIKey	MPVGYXJYKOELHH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_15
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/10328239