3,4,5-trimethoxy-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide

SpectraBase Compound ID	2tuqCCPB0IY
InChI	InChI=1S/C19H19N3O5S2/c1-25-11-7-9(8-12(26-2)15(11)27-3)16(23)21-22-18(24)14-10-5-4-6-13(10)29-17(14)20-19(22)28/h7-8H,4-6H2,1-3H3,(H,20,28)(H,21,23)
InChIKey	ZPCFYGYMHRANCW-UHFFFAOYSA-N Google Search
Mol Weight	433.5 g/mol
Molecular Formula	C19H19N3O5S2
Exact Mass	433.076613 g/mol

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SpectraBase Spectrum ID	E8acgJ212BU
Name	3,4,5-trimethoxy-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
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/C19H19N3O5S2/c1-25-11-7-9(8-12(26-2)15(11)27-3)16(23)21-22-18(24)14-10-5-4-6-13(10)29-17(14)20-19(22)28/h7-8H,4-6H2,1-3H3,(H,20,28)(H,21,23)
InChIKey	ZPCFYGYMHRANCW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7362
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/1269433; Labnumber: COL4917; UZI_ID: UZI-007364
Temperature	318 °C