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acetic acid, [(3,4-dihydro-3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-, ethyl ester

View entire compound with spectra: 1 NMR

acetic acid, [(3,4-dihydro-3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-, ethyl ester
SpectraBase Compound ID 9bxJB7h7hb8
InChI InChI=1S/C13H16N2O3S2/c1-5-18-9(16)6-19-13-14-11-10(12(17)15(13)4)7(2)8(3)20-11/h5-6H2,1-4H3
InChIKey BHRFJPASPWSNNT-UHFFFAOYSA-N
Mol Weight 312.4 g/mol
Molecular Formula C13H16N2O3S2
Exact Mass 312.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyVn67SjyGX
Name acetic acid, [(3,4-dihydro-3,5,6-trimethyl-4-oxothieno[2,3-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/C13H16N2O3S2/c1-5-18-9(16)6-19-13-14-11-10(12(17)15(13)4)7(2)8(3)20-11/h5-6H2,1-4H3
InChIKey BHRFJPASPWSNNT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7727
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/10329643