SpectraBase Compound ID | GPXYReFPF3R |
---|---|
InChI | InChI=1S/C6H9N3O/c1-2-10-6-8-4-3-5(7)9-6/h3-4H,2H2,1H3,(H2,7,8,9) |
InChIKey | PAILBNDUFZARQN-UHFFFAOYSA-N |
Mol Weight | 139.16 g/mol |
Molecular Formula | C6H9N3O |
Exact Mass | 139.074562 g/mol |
SpectraBase Spectrum ID | A96ZNnyP3Mm |
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Name | 2-ethoxy-4-aminopyrimidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H9N3O |
InChI | InChI=1S/C6H9N3O/c1-2-10-6-8-4-3-5(7)9-6/h3-4H,2H2,1H3,(H2,7,8,9) |
InChIKey | PAILBNDUFZARQN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |