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RAC-N(6),N(6)-DIBENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAADENOSINE;METHYL-T-2-([(TER
SpectraBase Compound ID LWlZ1TKc28I
InChI InChI=1S/C44H45N5O5Si/c1-44(2,3)55(36-21-13-7-14-22-36,37-23-15-8-16-24-37)54-28-34-26-35(25-33(34)27-38(50)53-4)48-30-47-39-40(48)45-29-46-41(39)49(42(51)31-17-9-5-10-18-31)43(52)32-19-11-6-12-20-32/h5-24,29-30,33-35H,25-28H2,1-4H3/t33-,34-,35-/m1/s1
InChIKey DBCIPIFSZKUXNU-YAFWASLJSA-N
Mol Weight 752.0 g/mol
Molecular Formula C44H45N5O5Si
Exact Mass 751.318996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVpogwlnlpE
Name RAC-N(6),N(6)-DIBENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAADENOSINE;METHYL-T-2-([(TER
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H45N5O5Si
InChI InChI=1S/C44H45N5O5Si/c1-44(2,3)55(36-21-13-7-14-22-36,37-23-15-8-16-24-37)54-28-34-26-35(25-33(34)27-38(50)53-4)48-30-47-39-40(48)45-29-46-41(39)49(42(51)31-17-9-5-10-18-31)43(52)32-19-11-6-12-20-32/h5-24,29-30,33-35H,25-28H2,1-4H3/t33-,34-,35-/m1/s1
InChIKey DBCIPIFSZKUXNU-YAFWASLJSA-N
Literature Reference Author T.F.JENNY
Literature Reference Citation HELV.CHIM.ACTA,76,248(1993)
Literature Reference DOI 10.1002/hlca.19930760118
Molecular Weight 751.957 g/mol
Solvent CDCl3
Source File Reference UWCS21129