| SpectraBase Compound ID | YkNxZ6BFZY |
|---|---|
| InChI | InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | XKPDAYWPKILAMO-IOSLPCCCSA-N |
| Mol Weight | 323.31 g/mol |
| Molecular Formula | C13H17N5O5 |
| Exact Mass | 323.122969 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1iCjZBOh9MY |
|---|---|
| Name | 2',3'-O-isopropylideneguanosine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N5O5 |
| InChI | InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | XKPDAYWPKILAMO-IOSLPCCCSA-N |
| Sadtler IR Number | 20346 |
| Sadtler UV Number | 6840A |
| Solvent | Methanol |