| SpectraBase Compound ID | K9hV8r8iXqk |
|---|---|
| InChI | InChI=1S/C17H18ClN5O4/c18-10-4-2-1-3-9(10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17/h1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | AIFYZXYYAFRRQV-MJFSBKNWSA-N |
| Mol Weight | 391.82 g/mol |
| Molecular Formula | C17H18ClN5O4 |
| Exact Mass | 391.104732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpM0AZtqxHN |
|---|---|
| Name | N6-(2-CHLOROBENZYL)-ADENOSINE |
| Compound Number | L3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H18ClN5O4 |
| InChI | InChI=1S/C17H18ClN5O4/c18-10-4-2-1-3-9(10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17/h1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | AIFYZXYYAFRRQV-MJFSBKNWSA-N |
| Literature Reference Author | P.STARHA,I.POPA,Z.TRAVNICEK,J.VANCO |
| Literature Reference Citation | MOLECULES,18,6990(2013) |
| Literature Reference DOI | 10.3390/molecules18066990 |
| Molecular Weight | 391.814 g/mol |
| Solvent | DMF-D7 |
| Source File Reference | UWBT9450 |