For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,4-Bis(isopropoxycarbonylmethylthio)-6-methyl-uracil

View entire compound with spectra: 1 NMR

2,4-Bis(isopropoxycarbonylmethylthio)-6-methyl-uracil
SpectraBase Compound ID 1obu2PxQXyr
InChI InChI=1S/C15H22N2O4S2/c1-9(2)20-13(18)7-22-12-6-11(5)16-15(17-12)23-8-14(19)21-10(3)4/h6,9-10H,7-8H2,1-5H3
InChIKey STWMJJKGICTOBE-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BFIOCgaVpgR
Name 2,4-Bis(isopropoxycarbonylmethylthio)-6-methyl-uracil
CAS Registry Number 112498-44-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N2O4S2
InChI InChI=1S/C15H22N2O4S2/c1-9(2)20-13(18)7-22-12-6-11(5)16-15(17-12)23-8-14(19)21-10(3)4/h6,9-10H,7-8H2,1-5H3
InChIKey STWMJJKGICTOBE-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