acetic acid, [[3-[6-[(2-furanylmethyl)amino]-6-oxohexyl]-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, ethyl ester

SpectraBase Compound ID	3rbpfKvpb4V
InChI	InChI=1S/C23H27N3O5S/c1-2-30-21(28)16-32-23-25-19-11-6-5-10-18(19)22(29)26(23)13-7-3-4-12-20(27)24-15-17-9-8-14-31-17/h5-6,8-11,14H,2-4,7,12-13,15-16H2,1H3,(H,24,27)
InChIKey	LBWNQMXPCLRBGK-UHFFFAOYSA-N Google Search
Mol Weight	457.55 g/mol
Molecular Formula	C23H27N3O5S
Exact Mass	457.167142 g/mol

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SpectraBase Spectrum ID	JPLsBXkJqmH
Name	acetic acid, [[3-[6-[(2-furanylmethyl)amino]-6-oxohexyl]-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, 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/C23H27N3O5S/c1-2-30-21(28)16-32-23-25-19-11-6-5-10-18(19)22(29)26(23)13-7-3-4-12-20(27)24-15-17-9-8-14-31-17/h5-6,8-11,14H,2-4,7,12-13,15-16H2,1H3,(H,24,27)
InChIKey	LBWNQMXPCLRBGK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7299
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/10328790