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6-Methyl-2,4-bis(propoxycarbonylmethylthio)-uracil

View entire compound with spectra: 1 NMR

6-Methyl-2,4-bis(propoxycarbonylmethylthio)-uracil
SpectraBase Compound ID 3KczeVFwChH
InChI InChI=1S/C15H22N2O4S2/c1-4-6-20-13(18)9-22-12-8-11(3)16-15(17-12)23-10-14(19)21-7-5-2/h8H,4-7,9-10H2,1-3H3
InChIKey GLQUWUDUZICGIZ-UHFFFAOYSA-N
Mol Weight 358.47 g/mol
Molecular Formula C15H22N2O4S2
Exact Mass 358.1021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID UPDsC8W4a9
Name 6-Methyl-2,4-bis(propoxycarbonylmethylthio)-uracil
CAS Registry Number 112498-43-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N2O4S2
InChI InChI=1S/C15H22N2O4S2/c1-4-6-20-13(18)9-22-12-8-11(3)16-15(17-12)23-10-14(19)21-7-5-2/h8H,4-7,9-10H2,1-3H3
InChIKey GLQUWUDUZICGIZ-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