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p-bromo-dl-mandelic acid
SpectraBase Compound ID 8dHhGQUEEhE
InChI InChI=1S/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
InChIKey BHZBRPQOYFDTAB-UHFFFAOYSA-N
Mol Weight 231.04 g/mol
Molecular Formula C8H7BrO3
Exact Mass 229.957857 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ndQfcJH9fY
Name p-BROMOMANDELIC ACID
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H7BrO3
InChI InChI=1S/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
InChIKey BHZBRPQOYFDTAB-UHFFFAOYSA-N
Melting Point 118-120C
Molecular Weight 231.05
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms MANDELIC ACID, P-BROMO-,