![2-[6'-[2-(1''H-INDOL-2''-YL)-ETHYLAMINO]-PURIN-9'-YLMETHOXY]-ETHANOL](/api/spectrum/KB9u4V8CePg/structure.png?h=300&w=458 "2-[6'-[2-(1''H-INDOL-2''-YL)-ETHYLAMINO]-PURIN-9'-YLMETHOXY]-ETHANOL")
| SpectraBase Compound ID | 2eyfTFCttIp |
|---|---|
| InChI | InChI=1S/C18H20N6O2/c25-7-8-26-12-24-11-23-16-17(21-10-22-18(16)24)19-6-5-13-9-20-15-4-2-1-3-14(13)15/h1-4,9-11,20,25H,5-8,12H2,(H,19,21,22) |
| InChIKey | VUXMJLNEOXYPDY-UHFFFAOYSA-N |
| Mol Weight | 352.4 g/mol |
| Molecular Formula | C18H20N6O2 |
| Exact Mass | 352.164774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KB9u4V8CePg |
|---|---|
| Name | 2-[6'-[2-(1''H-INDOL-2''-YL)-ETHYLAMINO]-PURIN-9'-YLMETHOXY]-ETHANOL |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20N6O2 |
| InChI | InChI=1S/C18H20N6O2/c25-7-8-26-12-24-11-23-16-17(21-10-22-18(16)24)19-6-5-13-9-20-15-4-2-1-3-14(13)15/h1-4,9-11,20,25H,5-8,12H2,(H,19,21,22) |
| InChIKey | VUXMJLNEOXYPDY-UHFFFAOYSA-N |
| Literature Reference Author | A.LANVER,H.G.SCHMALZ |
| Literature Reference Citation | MOLECULES,10,508(2005) |
| Literature Reference DOI | 10.3390/10020508 |
| Molecular Weight | 352.396 g/mol |
| Sample ID | 56941 |
| Solvent | CDCl3 |