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

SpectraBase Compound ID	BpHsKe8edMk
InChI	InChI=1S/C26H25N3O2S2/c1-17(18-10-4-2-5-11-18)27-22(30)16-32-26-28-24-23(20-14-8-9-15-21(20)33-24)25(31)29(26)19-12-6-3-7-13-19/h2-7,10-13,17H,8-9,14-16H2,1H3,(H,27,30)
InChIKey	JOAMENFECQFZIX-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	Fu9VVuxkVU3
Name	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)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/c1-17(18-10-4-2-5-11-18)27-22(30)16-32-26-28-24-23(20-14-8-9-15-21(20)33-24)25(31)29(26)19-12-6-3-7-13-19/h2-7,10-13,17H,8-9,14-16H2,1H3,(H,27,30)
InChIKey	JOAMENFECQFZIX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10711
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/6082623; Labnumber: LP-20/5523; UZI_ID: UZI-010713
Temperature	318 °C