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

SpectraBase Compound ID	6UOG7HaEwgV
InChI	InChI=1S/C18H17N3O3S2/c1-24-11-7-5-10(6-8-11)9-14(22)20-21-17(23)15-12-3-2-4-13(12)26-16(15)19-18(21)25/h5-8H,2-4,9H2,1H3,(H,19,25)(H,20,22)
InChIKey	AXRMCDPBXFYIMW-UHFFFAOYSA-N Google Search
Mol Weight	387.47 g/mol
Molecular Formula	C18H17N3O3S2
Exact Mass	387.071134 g/mol

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SpectraBase Spectrum ID	4RK2N6d7RXF
Name	2-(4-methoxyphenyl)-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)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/C18H17N3O3S2/c1-24-11-7-5-10(6-8-11)9-14(22)20-21-17(23)15-12-3-2-4-13(12)26-16(15)19-18(21)25/h5-8H,2-4,9H2,1H3,(H,19,25)(H,20,22)
InChIKey	AXRMCDPBXFYIMW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7363
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/1268583; Labnumber: COL4918; UZI_ID: UZI-007365
Temperature	318 °C