acetamide, 2-[[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)-

SpectraBase Compound ID	Bx4cLawfKsh
InChI	InChI=1S/C20H17N3O4S2/c1-26-14-5-2-4-13(10-14)21-17(24)12-29-20-22-16-7-9-28-18(16)19(25)23(20)11-15-6-3-8-27-15/h2-10H,11-12H2,1H3,(H,21,24)
InChIKey	UAQAYDBKQUTZOH-UHFFFAOYSA-N Google Search
Mol Weight	427.49 g/mol
Molecular Formula	C20H17N3O4S2
Exact Mass	427.066048 g/mol

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SpectraBase Spectrum ID	L6w0hHQzDDP
Name	acetamide, 2-[[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)-
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/C20H17N3O4S2/c1-26-14-5-2-4-13(10-14)21-17(24)12-29-20-22-16-7-9-28-18(16)19(25)23(20)11-15-6-3-8-27-15/h2-10H,11-12H2,1H3,(H,21,24)
InChIKey	UAQAYDBKQUTZOH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_461
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/10328154