| SpectraBase Compound ID | 9uKsIn0yIF3 |
|---|---|
| InChI | InChI=1S/C34H47IN2O5Si/c1-5-6-7-8-9-16-21-40-24-26-23-37(33(39)36-32(26)38)31-22-29(35)30(42-31)25-41-43(34(2,3)4,27-17-12-10-13-18-27)28-19-14-11-15-20-28/h10-15,17-20,23,29-31H,5-9,16,21-22,24-25H2,1-4H3,(H,36,38,39)/t29-,30-,31+/m0/s1 |
| InChIKey | CTTKYPUKLRFQSW-RWSKJCERSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C34H47IN2O5Si |
| Exact Mass | 718.229894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITdpMjNWtX8 |
|---|---|
| Name | 1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-ALPHA-D-THREO-PENTOFURANOSYL)-5-OCTYLOXY-METHYLURACIL |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H47IN2O5Si |
| InChI | InChI=1S/C34H47IN2O5Si/c1-5-6-7-8-9-16-21-40-24-26-23-37(33(39)36-32(26)38)31-22-29(35)30(42-31)25-41-43(34(2,3)4,27-17-12-10-13-18-27)28-19-14-11-15-20-28/h10-15,17-20,23,29-31H,5-9,16,21-22,24-25H2,1-4H3,(H,36,38,39)/t29-,30-,31+/m0/s1 |
| InChIKey | CTTKYPUKLRFQSW-RWSKJCERSA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
| Literature Reference Citation | MH.CHEM.,129,99(1998) |
| Literature Reference DOI | 10.1007/s007060050033 |
| Molecular Weight | 718.748 g/mol |
| Solvent | CDCl3 |