John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HBGNN0zbyJq SpectraBase Spectrum ID=2aCRQ7gbWEL

(accessed ).
2-pyrimidinol, monohydrochloride
SpectraBase Compound ID HBGNN0zbyJq
InChI InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H
InChIKey IAJINJSFYTZPEJ-UHFFFAOYSA-N
Mol Weight 132.55 g/mol
Molecular Formula C4H5ClN2O
Exact Mass 132.009041 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aCRQ7gbWEL
Name 2-PYRIMIDINOL, MONOHYDROCHLORIDE
Source of Sample Fluka AG, Buchs, Switzerland
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Formula C4H4N2O HCl
InChI InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H
InChIKey IAJINJSFYTZPEJ-UHFFFAOYSA-N
Melting Point 203-205C
Molecular Weight 132.56
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
SpectraBase Batch ID Ip0NOLpNjpa