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6-Methyl-2-propoxycarbonylmethylthio-uracil
SpectraBase Compound ID 2FqodAS6uhB
InChI InChI=1S/C10H14N2O3S/c1-3-4-15-9(14)6-16-10-11-7(2)5-8(13)12-10/h5H,3-4,6H2,1-2H3,(H,11,12,13)
InChIKey FYJFHKQSCZWFHT-UHFFFAOYSA-N
Mol Weight 242.29 g/mol
Molecular Formula C10H14N2O3S
Exact Mass 242.072513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0H79xcq9OA
Name 6-Methyl-2-propoxycarbonylmethylthio-uracil
CAS Registry Number 21418-89-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O3S
InChI InChI=1S/C10H14N2O3S/c1-3-4-15-9(14)6-16-10-11-7(2)5-8(13)12-10/h5H,3-4,6H2,1-2H3,(H,11,12,13)
InChIKey FYJFHKQSCZWFHT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference E. Wyrzykiewicz, J. Wybieralska, Magn. Res. Chem. 25, 550 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6