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1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-ethylthio-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID 7DSnoxFsnye
InChI InChI=1S/C31H30N2O5S/c1-3-39-28-25(37-29-27(28)38-30-32-26(34)18-19-33(29)30)20-36-31(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(35-2)17-15-23/h4-19,25,27-29H,3,20H2,1-2H3
InChIKey HHQDUPRSEOFSCO-UHFFFAOYSA-N
Mol Weight 542.65 g/mol
Molecular Formula C31H30N2O5S
Exact Mass 542.187543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvclBCRDRud
Name 1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-ethylthio-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H30N2O5S
InChI InChI=1S/C31H30N2O5S/c1-3-39-28-25(37-29-27(28)38-30-32-26(34)18-19-33(29)30)20-36-31(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(35-2)17-15-23/h4-19,25,27-29H,3,20H2,1-2H3
InChIKey HHQDUPRSEOFSCO-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 CDCl3