| SpectraBase Compound ID | IkHwpSvOg5K |
|---|---|
| InChI | InChI=1S/C33H35N3O7Se/c1-21(37)34-28-18-19-36(32(39)35-28)31-30(44-4)29(38)27(43-31)20-42-33(22-8-6-5-7-9-22,23-10-14-25(40-2)15-11-23)24-12-16-26(41-3)17-13-24/h5-19,27,29-31,38H,20H2,1-4H3,(H,34,35,37,39)/t27-,29-,30-,31-/m0/s1 |
| InChIKey | OBQZSXHLMNHJQH-QBCKSJLUSA-N |
| Mol Weight | 664.6 g/mol |
| Molecular Formula | C33H35N3O7Se |
| Exact Mass | 665.164022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXDwdQpCFi6 |
|---|---|
| Name | N(4)-ACETYL-5'-O-(4,4-DIMETHOXYTRITYL)-2'-METHYLSELENO-2'-DEOXYCYTOSINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H35N3O7Se |
| InChI | InChI=1S/C33H35N3O7Se/c1-21(37)34-28-18-19-36(32(39)35-28)31-30(44-4)29(38)27(43-31)20-42-33(22-8-6-5-7-9-22,23-10-14-25(40-2)15-11-23)24-12-16-26(41-3)17-13-24/h5-19,27,29-31,38H,20H2,1-4H3,(H,34,35,37,39)/t27-,29-,30-,31-/m0/s1 |
| InChIKey | OBQZSXHLMNHJQH-QBCKSJLUSA-N |
| Literature Reference Author | Y.BUZIN,N.CARRASCO,Z.HUANG |
| Literature Reference Citation | ORG.LETTERS,6,1099(2004) |
| Literature Reference DOI | 10.1021/ol0365077 |
| Molecular Weight | 664.617 g/mol |
| Sample ID | 34620 |
| Solvent | CDCl3 |