2-[(3-cyclohexyl-4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

SpectraBase Compound ID	BKKKD4Ymk4t
InChI	InChI=1S/C19H25N3O2S2/c20-15(23)11-25-19-21-17-16(13-9-5-2-6-10-14(13)26-17)18(24)22(19)12-7-3-1-4-8-12/h12H,1-11H2,(H2,20,23)
InChIKey	QKSGVRGKXHRIOX-UHFFFAOYSA-N Google Search
Mol Weight	391.55 g/mol
Molecular Formula	C19H25N3O2S2
Exact Mass	391.138819 g/mol

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SpectraBase Spectrum ID	2sLIg09Ojrb
Name	2-[(3-cyclohexyl-4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[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/C19H25N3O2S2/c20-15(23)11-25-19-21-17-16(13-9-5-2-6-10-14(13)26-17)18(24)22(19)12-7-3-1-4-8-12/h12H,1-11H2,(H2,20,23)
InChIKey	QKSGVRGKXHRIOX-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12070
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 801170; Labnumber: AE95-710; VK_ID: VK-012075
Temperature	318 °C