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9-[5-O-TBDPS-2,3-DIDEPOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-ADENINE
SpectraBase Compound ID CHQQ2Run2rB
InChI InChI=1S/C34H35N5O4SSi/c1-34(2,3)45(26-15-9-5-10-16-26,27-17-11-6-12-18-27)41-20-28-24(21-44-33(40)42-25-13-7-4-8-14-25)19-29(43-28)39-23-38-30-31(35)36-22-37-32(30)39/h4-19,22-23,28-29H,20-21H2,1-3H3,(H2,35,36,37)/t28-,29-/m1/s1
InChIKey KQUWSZZESXKYFY-FQLXRVMXSA-N
Mol Weight 637.8 g/mol
Molecular Formula C34H35N5O4SSi
Exact Mass 637.217902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ODJ6MQSIzj
Name 9-[5-O-TBDPS-2,3-DIDEPOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-ADENINE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35N5O4SSi
InChI InChI=1S/C34H35N5O4SSi/c1-34(2,3)45(26-15-9-5-10-16-26,27-17-11-6-12-18-27)41-20-28-24(21-44-33(40)42-25-13-7-4-8-14-25)19-29(43-28)39-23-38-30-31(35)36-22-37-32(30)39/h4-19,22-23,28-29H,20-21H2,1-3H3,(H2,35,36,37)/t28-,29-/m1/s1
InChIKey KQUWSZZESXKYFY-FQLXRVMXSA-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 637.829 g/mol
Solvent CDCl3
Source File Reference UWVP4998