| SpectraBase Compound ID | JFnZu89dZ9o |
|---|---|
| InChI | InChI=1S/C17H26N5O7P/c1-5-24-30(23,25-6-2)26-7-10-12-13(29-17(3,4)28-12)16(27-10)22-9-21-11-14(18)19-8-20-15(11)22/h8-10,12-13,16H,5-7H2,1-4H3,(H2,18,19,20)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | JDDDKDNAUFDRHS-XNIJJKJLSA-N |
| Mol Weight | 443.4 g/mol |
| Molecular Formula | C17H26N5O7P |
| Exact Mass | 443.156985 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4lJLakzXUWl |
|---|---|
| Name | 2',3'-o-isopropylideneadenosine, 5'-(diethyl phosphate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N5O7P |
| InChI | InChI=1S/C17H26N5O7P/c1-5-24-30(23,25-6-2)26-7-10-12-13(29-17(3,4)28-12)16(27-10)22-9-21-11-14(18)19-8-20-15(11)22/h8-10,12-13,16H,5-7H2,1-4H3,(H2,18,19,20)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | JDDDKDNAUFDRHS-XNIJJKJLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43043M |
| Solvent | CDCl3 |