4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3-butyl-3,5,6,7-tetrahydro-2-(propylthio)-

SpectraBase Compound ID	HgxMp3wFchy
InChI	InChI=1S/C16H22N2OS2/c1-3-5-9-18-15(19)13-11-7-6-8-12(11)21-14(13)17-16(18)20-10-4-2/h3-10H2,1-2H3
InChIKey	VFQIDIWABJIAQH-UHFFFAOYSA-N Google Search
Mol Weight	322.49 g/mol
Molecular Formula	C16H22N2OS2
Exact Mass	322.117356 g/mol

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SpectraBase Spectrum ID	Gb33cJeWmt4
Name	4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3-butyl-3,5,6,7-tetrahydro-2-(propylthio)-
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/C16H22N2OS2/c1-3-5-9-18-15(19)13-11-7-6-8-12(11)21-14(13)17-16(18)20-10-4-2/h3-10H2,1-2H3
InChIKey	VFQIDIWABJIAQH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_84
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: NMR/11249694