SpectraBase Compound ID | 8nfz9wzkfSy |
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InChI | InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) |
InChIKey | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
Mol Weight | 111.1 g/mol |
Molecular Formula | C4H5N3O |
Exact Mass | 111.043262 g/mol |
SpectraBase Spectrum ID | KPu8DWHk6Ey |
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Name | 2-aminopyrimidin-4-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5N3O |
InChI | InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) |
InChIKey | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |