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Pentaerythritol tribromide
SpectraBase Compound ID E2RClX8ZKj1
InChI InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
InChIKey QEJPOEGPNIVDMK-UHFFFAOYSA-N
Mol Weight 324.84 g/mol
Molecular Formula C5H9Br3O
Exact Mass 321.820354 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gixl646AIg
Name 2,2-bis(bromomethyl)-3-bromo-1-propanol
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Formula C5H9Br3O
InChI InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
InChIKey QEJPOEGPNIVDMK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 50114M
Solvent CDCl3