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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXu78Tsf1Me
Name 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL
Source of Sample T. Schlueter, G. Muecke BASF Ludwigshafen (1977)
CAS Registry Number 1522-92-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H9Br3O
InChI InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
InChIKey QEJPOEGPNIVDMK-UHFFFAOYSA-N
Molecular Weight 324.85
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms 1-PROPANOL, 2,2-BIS/BROMOMETHYL/-3-BROMO-,