benzamide, N-(2-[[2-[(2-furanylmethyl)amino]-2-oxoethyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-

SpectraBase Compound ID	4So3pKid8v2
InChI	InChI=1S/C20H16N4O4S2/c25-16(21-11-14-7-4-9-28-14)12-30-20-22-15-8-10-29-17(15)19(27)24(20)23-18(26)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,21,25)(H,23,26)
InChIKey	DQXGIIWYNDXDBA-UHFFFAOYSA-N Google Search
Mol Weight	440.49 g/mol
Molecular Formula	C20H16N4O4S2
Exact Mass	440.061297 g/mol

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SpectraBase Spectrum ID	KMYjuxtgtEj
Name	benzamide, N-(2-[[2-[(2-furanylmethyl)amino]-2-oxoethyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-
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/C20H16N4O4S2/c25-16(21-11-14-7-4-9-28-14)12-30-20-22-15-8-10-29-17(15)19(27)24(20)23-18(26)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,21,25)(H,23,26)
InChIKey	DQXGIIWYNDXDBA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6249
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/11308592