N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-fluorophenoxy)methyl]-2-furamide

SpectraBase Compound ID	5vxFbeLuTd7
InChI	InChI=1S/C20H16FN3O4S/c1-11-9-16-19(29-11)22-12(2)24(20(16)26)23-18(25)17-8-7-15(28-17)10-27-14-5-3-13(21)4-6-14/h3-9H,10H2,1-2H3,(H,23,25)
InChIKey	RGAPGZBCDBIWCA-UHFFFAOYSA-N Google Search
Mol Weight	413.42 g/mol
Molecular Formula	C20H16FN3O4S
Exact Mass	413.084555 g/mol

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SpectraBase Spectrum ID	EWC020GACBr
Name	N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-fluorophenoxy)methyl]-2-furamide
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/C20H16FN3O4S/c1-11-9-16-19(29-11)22-12(2)24(20(16)26)23-18(25)17-8-7-15(28-17)10-27-14-5-3-13(21)4-6-14/h3-9H,10H2,1-2H3,(H,23,25)
InChIKey	RGAPGZBCDBIWCA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14795
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/1020194; UBI_ID: UBI-014798
Temperature	308 °C