2-(([3-(2-Methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]methyl)sulfanyl)-N-(2-naphthyl)acetamide

SpectraBase Compound ID	G7h9HeKLPec
InChI	InChI=1S/C28H23N3O3S/c1-34-25-13-7-6-12-24(25)31-26(30-23-11-5-4-10-22(23)28(31)33)17-35-18-27(32)29-21-15-14-19-8-2-3-9-20(19)16-21/h2-16H,17-18H2,1H3,(H,29,32)
InChIKey	JESLBJJIKSZSSH-UHFFFAOYSA-N Google Search
Mol Weight	481.57 g/mol
Molecular Formula	C28H23N3O3S
Exact Mass	481.146013 g/mol

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SpectraBase Spectrum ID	I2VB9NtHkgJ
Name	acetamide, 2-[[[3,4-dihydro-3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]thio]-N-(2-naphthalenyl)-
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/C28H23N3O3S/c1-34-25-13-7-6-12-24(25)31-26(30-23-11-5-4-10-22(23)28(31)33)17-35-18-27(32)29-21-15-14-19-8-2-3-9-20(19)16-21/h2-16H,17-18H2,1H3,(H,29,32)
InChIKey	JESLBJJIKSZSSH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1211
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: AG-205/6011849; Labnumber: LP-20/6223; IOH_ID: IOH-008213