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1-[5-O-TBDPS-2,3-DIDEOXY-2-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL
SpectraBase Compound ID 78bHSAHKeDc
InChI InChI=1S/C33H34N2O6SSi/c1-33(2,3)43(27-15-9-5-10-16-27,28-17-11-6-12-18-28)39-22-26-21-24(23-42-32(38)41-25-13-7-4-8-14-25)30(40-26)35-20-19-29(36)34-31(35)37/h4-21,26,30H,22-23H2,1-3H3,(H,34,36,37)/t26-,30+/m1/s1
InChIKey DOBLZKNVSZWUTB-VIZCGCQYSA-N
Mol Weight 614.8 g/mol
Molecular Formula C33H34N2O6SSi
Exact Mass 614.190685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KR0GJpoxqlk
Name 1-[5-O-TBDPS-2,3-DIDEOXY-2-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34N2O6SSi
InChI InChI=1S/C33H34N2O6SSi/c1-33(2,3)43(27-15-9-5-10-16-27,28-17-11-6-12-18-28)39-22-26-21-24(23-42-32(38)41-25-13-7-4-8-14-25)30(40-26)35-20-19-29(36)34-31(35)37/h4-21,26,30H,22-23H2,1-3H3,(H,34,36,37)/t26-,30+/m1/s1
InChIKey DOBLZKNVSZWUTB-VIZCGCQYSA-N
Literature Reference Author V.SAMANO,M.J.ROBINS
Literature Reference Citation CAN.J.CHEM.,71,186(1993)
Literature Reference DOI 10.1139/v93-027
Molecular Weight 614.788 g/mol
Solvent CDCl3
Source File Reference UWVP5011