| SpectraBase Compound ID | EeN0LtGAspA |
|---|---|
| InChI | InChI=1S/C12H12N6O/c1-19-8-5-3-2-4-7(8)16-12-17-9-10(13)14-6-15-11(9)18-12/h2-6H,1H3,(H4,13,14,15,16,17,18) |
| InChIKey | NFNPJCDXAKMLGI-UHFFFAOYSA-N |
| Mol Weight | 256.27 g/mol |
| Molecular Formula | C12H12N6O |
| Exact Mass | 256.107259 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ACCU4peIEIw |
|---|---|
| Name | N8-(2-Methoxy-phenyl)-9H-purine-6,8-diamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N6O |
| InChI | InChI=1S/C12H12N6O/c1-19-8-5-3-2-4-7(8)16-12-17-9-10(13)14-6-15-11(9)18-12/h2-6H,1H3,(H4,13,14,15,16,17,18) |
| InChIKey | NFNPJCDXAKMLGI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |