SpectraBase Compound ID | EeN0LtGAspA |
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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 |
SpectraBase Spectrum ID | 7mCdo2xhUjd |
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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 WM-250 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |