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

SpectraBase Compound ID	FA8g2SgSOT8
InChI	InChI=1S/C17H15FN2O3S2/c1-2-23-14(21)10-25-17-19-13-7-8-24-15(13)16(22)20(17)9-11-3-5-12(18)6-4-11/h3-8H,2,9-10H2,1H3
InChIKey	XUUSQPCAIRAEJJ-UHFFFAOYSA-N Google Search
Mol Weight	378.44 g/mol
Molecular Formula	C17H15FN2O3S2
Exact Mass	378.050813 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2Q4NzWEpfmR
Name	acetic acid, [[3-[(4-fluorophenyl)methyl]-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/C17H15FN2O3S2/c1-2-23-14(21)10-25-17-19-13-7-8-24-15(13)16(22)20(17)9-11-3-5-12(18)6-4-11/h3-8H,2,9-10H2,1H3
InChIKey	XUUSQPCAIRAEJJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_469
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/10328164