acetic acid, [[3-(benzoylamino)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, ethyl ester

SpectraBase Compound ID	3xK3VtggVaP
InChI	InChI=1S/C19H17N3O4S/c1-2-26-16(23)12-27-19-20-15-11-7-6-10-14(15)18(25)22(19)21-17(24)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,21,24)
InChIKey	GXHANYWIDKNDGN-UHFFFAOYSA-N Google Search
Mol Weight	383.42 g/mol
Molecular Formula	C19H17N3O4S
Exact Mass	383.093977 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JIJ37vj329C
Name	acetic acid, [[3-(benzoylamino)-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/C19H17N3O4S/c1-2-26-16(23)12-27-19-20-15-11-7-6-10-14(15)18(25)22(19)21-17(24)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,21,24)
InChIKey	GXHANYWIDKNDGN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7337
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/10328853