For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3'-AZIDO-6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-DEOXY-BETA-D-ADENOSINE

View entire compound with spectra: 1 NMR

3'-AZIDO-6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-DEOXY-BETA-D-ADENOSINE
SpectraBase Compound ID JaPYWpXibRJ
InChI InChI=1S/C31H57N9O3Si2/c1-13-15-17-39(18-16-14-2)21-36-27-25-28(34-20-33-27)40(22-35-25)29-26(43-45(11,12)31(6,7)8)24(37-38-32)23(42-29)19-41-44(9,10)30(3,4)5/h20-24,26,29H,13-19H2,1-12H3/b36-21+/t23-,24-,26-,29-/m1/s1
InChIKey LRFAJWBJZMWIDO-SEUURLFLSA-N
Mol Weight 660.0 g/mol
Molecular Formula C31H57N9O3Si2
Exact Mass 659.41229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 18deaFY1ymC
Name 3'-AZIDO-6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-DEOXY-BETA-D-ADENOSINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H57N9O3Si2
InChI InChI=1S/C31H57N9O3Si2/c1-13-15-17-39(18-16-14-2)21-36-27-25-28(34-20-33-27)40(22-35-25)29-26(43-45(11,12)31(6,7)8)24(37-38-32)23(42-29)19-41-44(9,10)30(3,4)5/h20-24,26,29H,13-19H2,1-12H3/b36-21+/t23-,24-,26-,29-/m1/s1
InChIKey LRFAJWBJZMWIDO-SEUURLFLSA-N
Literature Reference Author N.Q.NGUYEN-TRUNG,O.BOTTA,S.TERENZI,P.STRAZEWSKI
Literature Reference Citation J.ORG.CHEM.,68,2038(2003)
Literature Reference DOI 10.1021/jo026627c
Molecular Weight 660.023 g/mol
Solvent CDCl3
Source File Reference UWVN25610