acetic acid, [[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-, ethyl ester

SpectraBase Compound ID	9WnQ8sy81SH
InChI	InChI=1S/C15H14N2O4S2/c1-2-20-12(18)9-23-15-16-11-5-7-22-13(11)14(19)17(15)8-10-4-3-6-21-10/h3-7H,2,8-9H2,1H3
InChIKey	OQFWEARSDSPFBZ-UHFFFAOYSA-N Google Search
Mol Weight	350.41 g/mol
Molecular Formula	C15H14N2O4S2
Exact Mass	350.039499 g/mol

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SpectraBase Spectrum ID	9ZnYOeSp3uK
Name	acetic acid, [[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-, ethyl ester
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/C15H14N2O4S2/c1-2-20-12(18)9-23-15-16-11-5-7-22-13(11)14(19)17(15)8-10-4-3-6-21-10/h3-7H,2,8-9H2,1H3
InChIKey	OQFWEARSDSPFBZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_453
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/10328145