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

SpectraBase Compound ID	8VOI59qiAe4
InChI	InChI=1S/C26H25N3O2S2/c1-2-17-12-14-18(15-13-17)27-22(30)16-32-26-28-24-23(20-10-6-7-11-21(20)33-24)25(31)29(26)19-8-4-3-5-9-19/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3,(H,27,30)
InChIKey	UTNXDWASWCFPCK-UHFFFAOYSA-N Google Search
Mol Weight	475.63 g/mol
Molecular Formula	C26H25N3O2S2
Exact Mass	475.138819 g/mol

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SpectraBase Spectrum ID	Jw02lFojOA1
Name	N-(4-ethylphenyl)-2-[(4-oxo-3-phenyl-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/C26H25N3O2S2/c1-2-17-12-14-18(15-13-17)27-22(30)16-32-26-28-24-23(20-10-6-7-11-21(20)33-24)25(31)29(26)19-8-4-3-5-9-19/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3,(H,27,30)
InChIKey	UTNXDWASWCFPCK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10709
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/6084253; Labnumber: LP-20/5459; UZI_ID: UZI-010711
Temperature	308 °C