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6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE-5'-[2-(TRIMETHYLSILYL)-ETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE]
SpectraBase Compound ID 5qffbGpymAb
InChI InChI=1S/2C37H49N6O9PSi/c2*1-23(2)43(24(3)4)53(48-19-20-54(6,7)8)49-21-28-30(51-35(45)26-15-11-9-12-16-26)31(52-36(46)27-17-13-10-14-18-27)34(50-28)42-33-29(41-37(42)47)32(38-22-39-33)40-25(5)44/h2*9-18,22-24,28,30-31,34H,19-21H2,1-8H3,(H,41,47)(H,38,39,40,44)/t2*28-,30-,31-,34-,53?/m00/s1
InChIKey AXOCFMUNYZEOFC-RLAQTJAPSA-N
Mol Weight 1561.8 g/mol
Molecular Formula C74H98N12O18P2Si2
Exact Mass 1560.613581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E13XRQesT31
Name 6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE-5'-[2-(TRIMETHYLSILYL)-ETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE]
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H98N12O18P2Si2
InChI InChI=1S/2C37H49N6O9PSi/c2*1-23(2)43(24(3)4)53(48-19-20-54(6,7)8)49-21-28-30(51-35(45)26-15-11-9-12-16-26)31(52-36(46)27-17-13-10-14-18-27)34(50-28)42-33-29(41-37(42)47)32(38-22-39-33)40-25(5)44/h2*9-18,22-24,28,30-31,34H,19-21H2,1-8H3,(H,41,47)(H,38,39,40,44)/t2*28-,30-,31-,34-,53?/m00/s1
InChIKey AXOCFMUNYZEOFC-RLAQTJAPSA-N
Literature Reference Author T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,67,3290(2002)
Literature Reference DOI 10.1021/jo016176g
Molecular Weight 1561.780 g/mol
Solvent CDCl3
Source File Reference UWLU25631