SpectraBase Compound ID | QRGivRK780 |
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InChI | InChI=1S/C6H8N2O3/c9-2-1-4-3-7-6(11)8-5(4)10/h3,9H,1-2H2,(H2,7,8,10,11) |
InChIKey | WVOOACKBYPVACH-UHFFFAOYSA-N |
Mol Weight | 156.14 g/mol |
Molecular Formula | C6H8N2O3 |
Exact Mass | 156.053492 g/mol |
SpectraBase Spectrum ID | HztW5TGeuVR |
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Name | 5-(2-Hydroxy-ethyl)-1H-pyrimidine-2,4-dione |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8N2O3 |
InChI | InChI=1S/C6H8N2O3/c9-2-1-4-3-7-6(11)8-5(4)10/h3,9H,1-2H2,(H2,7,8,10,11) |
InChIKey | WVOOACKBYPVACH-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |