| SpectraBase Compound ID | EjKjlMd3wJ5 |
|---|---|
| InChI | InChI=1S/2C16H16ClN5O4.C2H6O.H2O/c2*17-8-3-1-2-4-9(8)21-14-11-15(19-6-18-14)22(7-20-11)16-13(25)12(24)10(5-23)26-16;1-2-3;/h2*1-4,6-7,10,12-13,16,23-25H,5H2,(H,18,19,21);3H,2H2,1H3;1H2/t2*10-,12-,13-,16-;;/m11../s1 |
| InChIKey | SANIGDHXKJQVAL-JXOMPNTKSA-N |
| Mol Weight | 409.83 g/mol |
| Molecular Formula | C16H16ClN5O4·½C2H6O·½H2O |
| Exact Mass | 409.115296 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ABtp7WUtf7x |
|---|---|
| Name | N-(o-chlorophenyl)adenosine, compound with ethyl alcohol, hydrate (2:1:1) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24ClN5O6 |
| InChI | InChI=1S/2C16H16ClN5O4.C2H6O.H2O/c2*17-8-3-1-2-4-9(8)21-14-11-15(19-6-18-14)22(7-20-11)16-13(25)12(24)10(5-23)26-16;1-2-3;/h2*1-4,6-7,10,12-13,16,23-25H,5H2,(H,18,19,21);3H,2H2,1H3;1H2/t2*10-,12-,13-,16-;;/m11../s1 |
| InChIKey | SANIGDHXKJQVAL-JXOMPNTKSA-N |
| Sadtler IR Number | 46776 |
| Sadtler UV Number | 22519A |
| Solvent | Methanol |