| SpectraBase Compound ID | lG8LWTZDqt |
|---|---|
| InChI | InChI=1S/2C16H16ClN5O4.C2H6O/c2*17-8-1-3-9(4-2-8)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/t2*10-,12-,13-,16-;/m11./s1 |
| InChIKey | NGHNPXHUCVQAQJ-HWYCIMIBSA-N |
| Mol Weight | 400.82 g/mol |
| Molecular Formula | C16H16ClN5O4·½C2H6O |
| Exact Mass | 400.110014 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HV11dVKkUdM |
|---|---|
| Name | N-(p-chlorophenyl)adenosine, compound with ethyl alcohol (2:1) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClN5O5 |
| InChI | InChI=1S/2C16H16ClN5O4.C2H6O/c2*17-8-1-3-9(4-2-8)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/t2*10-,12-,13-,16-;/m11./s1 |
| InChIKey | NGHNPXHUCVQAQJ-HWYCIMIBSA-N |
| Sadtler IR Number | 46778 |
| Sadtler UV Number | 22521A |
| Solvent | Methanol |