| SpectraBase Compound ID | Kpl5oma91ZS |
|---|---|
| InChI | InChI=1S/C32H34NO7P.C9H21N/c1-33-19-7-8-23(21-33)29-20-30(40-41(34)35)31(39-29)22-38-32(24-9-5-4-6-10-24,25-11-15-27(36-2)16-12-25)26-13-17-28(37-3)18-14-26;1-4-7-10(8-5-2)9-6-3/h4-19,21,29-31,41H,20,22H2,1-3H3;4-9H2,1-3H3/p+1/t29-,30+,31-;/m0./s1 |
| InChIKey | CMOCXLBELRLUCE-DKTLSSGOSA-O |
| Mol Weight | 719.9 g/mol |
| Molecular Formula | C41H56N2O7P |
| Exact Mass | 719.382514 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90NLCUfiF3J |
|---|---|
| Name | 5'-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-1-(3-PYRIDYL)-D-RIBOFURANOSIDE-H-PHOSPHONATE-TRIETHYL-AMMONIUM-SALT |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H55N2O7P |
| InChI | InChI=1S/C32H34NO7P.C9H21N/c1-33-19-7-8-23(21-33)29-20-30(40-41(34)35)31(39-29)22-38-32(24-9-5-4-6-10-24,25-11-15-27(36-2)16-12-25)26-13-17-28(37-3)18-14-26;1-4-7-10(8-5-2)9-6-3/h4-19,21,29-31,41H,20,22H2,1-3H3;4-9H2,1-3H3/p+1/t29-,30+,31-;/m0./s1 |
| InChIKey | CMOCXLBELRLUCE-DKTLSSGOSA-O |
| Literature Reference Author | F.O.ONYEMAUWA,G.B.SCHUSTER |
| Literature Reference Citation | ORG.LETTERS,8,5255(2006) |
| Literature Reference DOI | 10.1021/ol062075z |
| Solvent | CD3OD |
| Source File Reference | UWLU53371 |