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N/6/-Benzoyl-2',3'-bis-O-(<T-butyl-dimethyl-silyl)-adenosine
SpectraBase Compound ID HFqpLmrSdp0
InChI InChI=1S/C29H45N5O5Si2/c1-28(2,3)40(7,8)38-22-20(16-35)37-27(23(22)39-41(9,10)29(4,5)6)34-18-32-21-24(30-17-31-25(21)34)33-26(36)19-14-12-11-13-15-19/h11-15,17-18,20,22-23,27,35H,16H2,1-10H3,(H,30,31,33,36)
InChIKey CDJFGPWFHAQZFB-UHFFFAOYSA-N
Mol Weight 599.9 g/mol
Molecular Formula C29H45N5O5Si2
Exact Mass 599.295923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQwdSvBv7P4
Name N/6/-Benzoyl-2',3'-bis-O-(
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Formula C29H45N5O5Si2
InChI InChI=1S/C29H45N5O5Si2/c1-28(2,3)40(7,8)38-22-20(16-35)37-27(23(22)39-41(9,10)29(4,5)6)34-18-32-21-24(30-17-31-25(21)34)33-26(36)19-14-12-11-13-15-19/h11-15,17-18,20,22-23,27,35H,16H2,1-10H3,(H,30,31,33,36)
InChIKey CDJFGPWFHAQZFB-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Seela, J. Ott, B.V. Potter, J. Am. Chem. Soc. 105, 5879 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3