| SpectraBase Compound ID | 8qjvGZndMA1 |
|---|---|
| InChI | InChI=1S/C13H16N4O5/c1-13(2)21-8-6(3-18)20-12(9(8)22-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | LIEKLUBCIPVWQD-WOUKDFQISA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C13H16N4O5 |
| Exact Mass | 308.11207 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DleIfu0yZkh |
|---|---|
| Name | 2',3'-O-isopropylideneinosine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N4O5 |
| InChI | InChI=1S/C13H16N4O5/c1-13(2)21-8-6(3-18)20-12(9(8)22-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | LIEKLUBCIPVWQD-WOUKDFQISA-N |
| Sadtler IR Number | 20268 |
| Sadtler UV Number | 6792A |
| Solvent | Methanol |