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1-(3'-Deoxy-3'-ethylthio-2,2'-O-anhydro-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID GNWmmHXO2hH
InChI InChI=1S/C11H14N2O4S/c1-2-18-9-6(5-14)16-10-8(9)17-11-12-7(15)3-4-13(10)11/h3-4,6,8-10,14H,2,5H2,1H3
InChIKey JQDCNFOIKYCHML-UHFFFAOYSA-N
Mol Weight 270.3 g/mol
Molecular Formula C11H14N2O4S
Exact Mass 270.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7gpgzkYtot
Name 1-(3'-Deoxy-3'-ethylthio-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O4S
InChI InChI=1S/C11H14N2O4S/c1-2-18-9-6(5-14)16-10-8(9)17-11-12-7(15)3-4-13(10)11/h3-4,6,8-10,14H,2,5H2,1H3
InChIKey JQDCNFOIKYCHML-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture