3-allyl-2-[(4-chlorobenzyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

SpectraBase Compound ID	LPwVd2lo9n0
InChI	InChI=1S/C19H17ClN2OS2/c1-2-10-22-18(23)16-14-4-3-5-15(14)25-17(16)21-19(22)24-11-12-6-8-13(20)9-7-12/h2,6-9H,1,3-5,10-11H2
InChIKey	FEOYIPZHYVFKMA-UHFFFAOYSA-N Google Search
Mol Weight	388.93 g/mol
Molecular Formula	C19H17ClN2OS2
Exact Mass	388.047083 g/mol

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SpectraBase Spectrum ID	FD0icISYLbf
Name	3-allyl-2-[(4-chlorobenzyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
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/C19H17ClN2OS2/c1-2-10-22-18(23)16-14-4-3-5-15(14)25-17(16)21-19(22)24-11-12-6-8-13(20)9-7-12/h2,6-9H,1,3-5,10-11H2
InChIKey	FEOYIPZHYVFKMA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20708
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: D17414; Labnumber: Tolk-0121; SBI_ID: SBI-020712
Temperature	315 °C