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N8-(2-Methoxy-phenyl)-9H-purine-6,8-diamine
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

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