| SpectraBase Compound ID | 2Jp53oq1eNt |
|---|---|
| InChI | InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | LCCLUOXEZAHUNS-WOUKDFQISA-N |
| Mol Weight | 307.31 g/mol |
| Molecular Formula | C13H17N5O4 |
| Exact Mass | 307.128054 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KUFZBYn6RR5 |
|---|---|
| Name | 2',3'-O-isopropylideneadenosine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N5O4 |
| InChI | InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | LCCLUOXEZAHUNS-WOUKDFQISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33777M |
| Solvent | Polysol |