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

SpectraBase Compound ID	4sil0NUbNXL
InChI	InChI=1S/C15H13N3OS2/c19-14-12-10-5-3-6-11(10)21-13(12)17-15(20)18(14)8-9-4-1-2-7-16-9/h1-2,4,7H,3,5-6,8H2,(H,17,20)
InChIKey	MNRJTNKCDVSKAF-UHFFFAOYSA-N Google Search
Mol Weight	315.41 g/mol
Molecular Formula	C15H13N3OS2
Exact Mass	315.050004 g/mol

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SpectraBase Spectrum ID	IfRZY5WC15c
Name	3-(2-pyridinylmethyl)-2-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/C15H13N3OS2/c19-14-12-10-5-3-6-11(10)21-13(12)17-15(20)18(14)8-9-4-1-2-7-16-9/h1-2,4,7H,3,5-6,8H2,(H,17,20)
InChIKey	MNRJTNKCDVSKAF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7367
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/1269780; Labnumber: COL4923; UZI_ID: UZI-007369
Temperature	318 °C