John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5Pb3pwRBibK SpectraBase Spectrum ID=Fa0KTBdLTwb

(accessed ).
2-CHLORO-9-[2-DEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIPHENYLSILYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-9H-PURIN-6-AMINE
SpectraBase Compound ID 5Pb3pwRBibK
InChI InChI=1S/C26H30ClN5O3Si/c1-26(2,3)36(17-10-6-4-7-11-17,18-12-8-5-9-13-18)34-15-20-19(33)14-21(35-20)32-16-29-22-23(28)30-25(27)31-24(22)32/h4-13,16,19-21,33H,14-15H2,1-3H3,(H2,28,30,31)/t19-,20+,21+/m1/s1
InChIKey FXRUVNOMYPVEKM-HKBOAZHASA-N
Mol Weight 524.1 g/mol
Molecular Formula C26H30ClN5O3Si
Exact Mass 523.180646 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 Fa0KTBdLTwb
Name 2-CHLORO-9-[2-DEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIPHENYLSILYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-9H-PURIN-6-AMINE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30ClN5O3Si
InChI InChI=1S/C26H30ClN5O3Si/c1-26(2,3)36(17-10-6-4-7-11-17,18-12-8-5-9-13-18)34-15-20-19(33)14-21(35-20)32-16-29-22-23(28)30-25(27)31-24(22)32/h4-13,16,19-21,33H,14-15H2,1-3H3,(H2,28,30,31)/t19-,20+,21+/m1/s1
InChIKey FXRUVNOMYPVEKM-HKBOAZHASA-N
Literature Reference Author F.SEELA,B.GABLER
Literature Reference Citation HELV.CHIM.ACTA,77,622(1994)
Literature Reference DOI 10.1002/hlca.19940770305
Molecular Weight 524.094 g/mol
Solvent DMSO-D6
Source File Reference UWVP4032
SpectraBase Batch ID HtvdWkEWCiI