SpectraBase Compound ID | 5cUXO0HoedJ |
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InChI | InChI=1S/C5H8N4/c6-3-5-8-2-1-4(7)9-5/h1-2H,3,6H2,(H2,7,8,9) |
InChIKey | SZMHCFYVAHHONY-UHFFFAOYSA-N |
Mol Weight | 124.15 g/mol |
Molecular Formula | C5H8N4 |
Exact Mass | 124.074896 g/mol |
SpectraBase Spectrum ID | 9fAP9Y2XV8c |
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Name | 2-aminomethyl-4-aminopyrimidine |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H8N4 |
InChI | InChI=1S/C5H8N4/c6-3-5-8-2-1-4(7)9-5/h1-2H,3,6H2,(H2,7,8,9) |
InChIKey | SZMHCFYVAHHONY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |