| SpectraBase Compound ID | gUBHd0mSqp |
|---|---|
| InChI | InChI=1S/C33H59N4O8PSi2/c1-14-41-46(39,42-15-2)29(35-22-23-16-18-24(40-9)19-17-23)27-26(44-47(10,11)32(3,4)5)28(45-48(12,13)33(6,7)8)30(43-27)37-21-20-25(34)36-31(37)38/h16-21,26-30,35H,14-15,22H2,1-13H3,(H2,34,36,38)/t26-,27+,28-,29+,30-/m1/s1 |
| InChIKey | TWBCPKHDVDNBHZ-APMFGMRCSA-N |
| Mol Weight | 727.0 g/mol |
| Molecular Formula | C33H59N4O8PSi2 |
| Exact Mass | 726.360905 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cj1lhbNFyGP |
|---|---|
| Name | 5'S-(PARA-METHOXYBENZYL)-AMINO-5'-DIETHYLPHOSPHONYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-CYTIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H59N4O8PSi2 |
| InChI | InChI=1S/C33H59N4O8PSi2/c1-14-41-46(39,42-15-2)29(35-22-23-16-18-24(40-9)19-17-23)27-26(44-47(10,11)32(3,4)5)28(45-48(12,13)33(6,7)8)30(43-27)37-21-20-25(34)36-31(37)38/h16-21,26-30,35H,14-15,22H2,1-13H3,(H2,34,36,38)/t26-,27+,28-,29+,30-/m1/s1 |
| InChIKey | TWBCPKHDVDNBHZ-APMFGMRCSA-N |
| Literature Reference Author | X.CHEN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6108(2003) |
| Literature Reference DOI | 10.1021/jo030050x |
| Solvent | Unknown |
| Source File Reference | UWVN20632 |