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

SpectraBase Compound ID	KLrZ9Yu5Tec
InChI	InChI=1S/C18H15Cl2N3O2S2/c19-9-5-6-12(11(20)7-9)21-14(24)8-26-18-22-16(25)15-10-3-1-2-4-13(10)27-17(15)23-18/h5-7H,1-4,8H2,(H,21,24)(H,22,23,25)
InChIKey	OZVLLYYMPXQLSH-UHFFFAOYSA-N Google Search
Mol Weight	440.36 g/mol
Molecular Formula	C18H15Cl2N3O2S2
Exact Mass	438.998274 g/mol

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SpectraBase Spectrum ID	2qP16oZ2lJh
Name	N-(2,4-dichlorophenyl)-2-[(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/C18H15Cl2N3O2S2/c19-9-5-6-12(11(20)7-9)21-14(24)8-26-18-22-16(25)15-10-3-1-2-4-13(10)27-17(15)23-18/h5-7H,1-4,8H2,(H,21,24)(H,22,23,25)
InChIKey	OZVLLYYMPXQLSH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6804
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: UZI/1268283; Labnumber: COL3498; UZI_ID: UZI-006806
Temperature	318 °C