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DL-2-Phenylglycinol
SpectraBase Compound ID 5MxNc4N9ATP
InChI InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey IJXJGQCXFSSHNL-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKjvbgbZzk1
Name D-(-)-beta-AMINOPHENETHYL ALCOHOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey IJXJGQCXFSSHNL-UHFFFAOYSA-N
Melting Point 75-77C
Molecular Weight 137.18
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20