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5-(2-HYDROXYETHYL)-URACIL
SpectraBase Compound ID QRGivRK780
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HztW5TGeuVR
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