| SpectraBase Compound ID | 3mQBVk1h3GY |
|---|---|
| InChI | InChI=1S/C16H26N3O8P/c1-5-22-28(21,23-6-2)24-9-10-12-13(27-16(3,4)26-12)14(25-10)19-8-7-11(17)18-15(19)20/h7-8,10,12-14H,5-6,9H2,1-4H3,(H2,17,18,20)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | WGWFUZJMQWKZAY-FMKGYKFTSA-N |
| Mol Weight | 419.37 g/mol |
| Molecular Formula | C16H26N3O8P |
| Exact Mass | 419.145752 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9W3Ye3reT4 |
|---|---|
| Name | 2',3'-o-isopropylidenecytidine, 5'-(diethyl phosphate) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N3O8P |
| InChI | InChI=1S/C16H26N3O8P/c1-5-22-28(21,23-6-2)24-9-10-12-13(27-16(3,4)26-12)14(25-10)19-8-7-11(17)18-15(19)20/h7-8,10,12-14H,5-6,9H2,1-4H3,(H2,17,18,20)/t10-,12-,13-,14-/m1/s1 |
| InChIKey | WGWFUZJMQWKZAY-FMKGYKFTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43044M |
| Solvent | CDCl3 |