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1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
SpectraBase Compound ID A1n4aufatjc
InChI InChI=1S/C39H36N2O8S/c1-3-25-45-34-32(48-36(41-24-23-33(42)40-37(41)43)35(34)49-38(50)47-31-17-11-6-12-18-31)26-46-39(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-19-21-30(44-2)22-20-29/h3-24,32,34-36H,1,25-26H2,2H3,(H,40,42,43)
InChIKey IHIGMTMGCBTFKH-UHFFFAOYSA-N
Mol Weight 692.8 g/mol
Molecular Formula C39H36N2O8S
Exact Mass 692.219237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6DTEdPBXnz
Name 1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H36N2O8S
InChI InChI=1S/C39H36N2O8S/c1-3-25-45-34-32(48-36(41-24-23-33(42)40-37(41)43)35(34)49-38(50)47-31-17-11-6-12-18-31)26-46-39(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-19-21-30(44-2)22-20-29/h3-24,32,34-36H,1,25-26H2,2H3,(H,40,42,43)
InChIKey IHIGMTMGCBTFKH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J-C. Wu, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 2237 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3