N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

SpectraBase Compound ID	9V0IGH9LIC
InChI	InChI=1S/C19H18ClN3O2S2/c1-23-18(25)16-13-4-2-3-5-14(13)27-17(16)22-19(23)26-10-15(24)21-12-8-6-11(20)7-9-12/h6-9H,2-5,10H2,1H3,(H,21,24)
InChIKey	DQXCDUBBPRNTAU-UHFFFAOYSA-N Google Search
Mol Weight	419.95 g/mol
Molecular Formula	C19H18ClN3O2S2
Exact Mass	419.052897 g/mol

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SpectraBase Spectrum ID	DjI2SUnsAxu
Name	N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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/C19H18ClN3O2S2/c1-23-18(25)16-13-4-2-3-5-14(13)27-17(16)22-19(23)26-10-15(24)21-12-8-6-11(20)7-9-12/h6-9H,2-5,10H2,1H3,(H,21,24)
InChIKey	DQXCDUBBPRNTAU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12451
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: D74599; Labnumber: GRESKO-2921; SBI_ID: SBI-012454
Temperature	308 °C