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6-Aminouracil
SpectraBase Compound ID 819CBfFlxPT
InChI InChI=1S/2C4H5N3O2.2Na/c2*5-2-1-3(8)7-4(9)6-2;;/h2*1H,(H4,5,6,7,8,9);;/q;;2*+1/p-2
InChIKey OWLVECXLFLOINT-UHFFFAOYSA-L
Mol Weight 298.16953856 g/mol
Molecular Formula C8H8N6Na2O4
Exact Mass 298.040241 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGddsWVhhYD
Name 6-AMINOURACIL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H5N3O2
InChI InChI=1S/2C4H5N3O2.2Na/c2*5-2-1-3(8)7-4(9)6-2;;/h2*1H,(H4,5,6,7,8,9);;/q;;2*+1/p-2
InChIKey OWLVECXLFLOINT-UHFFFAOYSA-L
Melting Point >300C
Molecular Weight 127.10
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms URACIL, 6-AMINO-,