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1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL
SpectraBase Compound ID 4xjJE95czXG
InChI InChI=1S/C26H29ClN2O4Si/c1-26(2,3)34(21-10-6-4-7-11-21,22-12-8-5-9-13-22)32-18-20-16-19(17-27)24(33-20)29-15-14-23(30)28-25(29)31/h4-16,20,24H,17-18H2,1-3H3,(H,28,30,31)/t20-,24+/m1/s1
InChIKey GAAWMHMGRAJTIO-YKSBVNFPSA-N
Mol Weight 497.07 g/mol
Molecular Formula C26H29ClN2O4Si
Exact Mass 496.158512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BbA2uh2lHBg
Name 1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29ClN2O4Si
InChI InChI=1S/C26H29ClN2O4Si/c1-26(2,3)34(21-10-6-4-7-11-21,22-12-8-5-9-13-22)32-18-20-16-19(17-27)24(33-20)29-15-14-23(30)28-25(29)31/h4-16,20,24H,17-18H2,1-3H3,(H,28,30,31)/t20-,24+/m1/s1
InChIKey GAAWMHMGRAJTIO-YKSBVNFPSA-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 497.066 g/mol
Solvent CDCl3
Source File Reference UWVP5005