acetamide, 2-[[3,5,6,7-tetrahydro-4-oxo-3-(phenylmethyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-

SpectraBase Compound ID	CL6RJzWaquC
InChI	InChI=1S/C18H17N3O2S2/c19-14(22)10-24-18-20-16-15(12-7-4-8-13(12)25-16)17(23)21(18)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,19,22)
InChIKey	NUXLFEJUVYZBGH-UHFFFAOYSA-N Google Search
Mol Weight	371.47 g/mol
Molecular Formula	C18H17N3O2S2
Exact Mass	371.076219 g/mol

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SpectraBase Spectrum ID	4we2O9Nfjop
Name	acetamide, 2-[[3,5,6,7-tetrahydro-4-oxo-3-(phenylmethyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-
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/C18H17N3O2S2/c19-14(22)10-24-18-20-16-15(12-7-4-8-13(12)25-16)17(23)21(18)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,19,22)
InChIKey	NUXLFEJUVYZBGH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3071
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/11248590