SpectraBase Compound ID | J3ikr4dBK3h |
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InChI | InChI=1S/C22H40N4O4Si2/c1-21(2,3)31(7,8)28-12-16-15(30-32(9,10)22(4,5)6)11-17(29-16)26-14-25-18-19(26)23-13-24-20(18)27/h13-17H,11-12H2,1-10H3,(H,23,24,27)/t15-,16+,17+/m0/s1 |
InChIKey | AIXNFEPWKASLTG-GVDBMIGSSA-N |
Mol Weight | 480.8 g/mol |
Molecular Formula | C22H40N4O4Si2 |
Exact Mass | 480.258809 g/mol |
SpectraBase Spectrum ID | DRZ161Wri9b |
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Name | 3',5'-O-Bis-(tert-butyldimethylsilyl)-2'-deoxy-guanosine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H40N4O4Si2 |
InChI | InChI=1S/C22H40N4O4Si2/c1-21(2,3)31(7,8)28-12-16-15(30-32(9,10)22(4,5)6)11-17(29-16)26-14-25-18-19(26)23-13-24-20(18)27/h13-17H,11-12H2,1-10H3,(H,23,24,27)/t15-,16+,17+/m0/s1 |
InChIKey | AIXNFEPWKASLTG-GVDBMIGSSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |