SpectraBase Compound ID | IHIImRlW0cA |
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InChI | InChI=1S/C28H34Cl2N5O6PSi/c1-28(2,3)43(4,5)37-15-23-22(14-24(38-23)35-17-34-25-26(31)32-16-33-27(25)35)41-42(36,39-20-12-8-6-10-18(20)29)40-21-13-9-7-11-19(21)30/h6-13,16-17,22-24H,14-15H2,1-5H3,(H2,31,32,33)/t22-,23+,24+/m0/s1 |
InChIKey | NEYCJUKPEKVTJL-RBZQAINGSA-N |
Mol Weight | 666.6 g/mol |
Molecular Formula | C28H34Cl2N5O6PSi |
Exact Mass | 665.139303 g/mol |
SpectraBase Spectrum ID | 7I4wV8A1U0c |
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Name | 5'-o-(tert-butyldimethylsilyl)-2'-deoxyadenosine, 3'-[bis(o-chlorophenyl)phosphate] |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H34Cl2N5O6PSi |
InChI | InChI=1S/C28H34Cl2N5O6PSi/c1-28(2,3)43(4,5)37-15-23-22(14-24(38-23)35-17-34-25-26(31)32-16-33-27(25)35)41-42(36,39-20-12-8-6-10-18(20)29)40-21-13-9-7-11-19(21)30/h6-13,16-17,22-24H,14-15H2,1-5H3,(H2,31,32,33)/t22-,23+,24+/m0/s1 |
InChIKey | NEYCJUKPEKVTJL-RBZQAINGSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43041M |
Solvent | CDCl3 |