| SpectraBase Compound ID | 3OubKxtlggW |
|---|---|
| InChI | InChI=1S/C14H15N5O2/c20-6-7-21-10-19-9-17-12-13(15-8-16-14(12)19)18-11-4-2-1-3-5-11/h1-5,8-9,20H,6-7,10H2,(H,15,16,18) |
| InChIKey | DIUSZNYQEFFYCJ-UHFFFAOYSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C14H15N5O2 |
| Exact Mass | 285.122575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fr3qccNZsoV |
|---|---|
| Name | 2-(6'-PHENYLAMINO-PURIN-9'-YLMETHOXY)-ETHANOL |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H15N5O2 |
| InChI | InChI=1S/C14H15N5O2/c20-6-7-21-10-19-9-17-12-13(15-8-16-14(12)19)18-11-4-2-1-3-5-11/h1-5,8-9,20H,6-7,10H2,(H,15,16,18) |
| InChIKey | DIUSZNYQEFFYCJ-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 | 285.305 g/mol |
| Sample ID | 56938 |
| Solvent | CDCl3 |