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alpha-(AMINOMETHYL)-p-HYDROXYBENZYL ALCOHOL
SpectraBase Compound ID KlGvklmTUan
InChI InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
InChIKey QHGUCRYDKWKLMG-UHFFFAOYSA-N
Mol Weight 153.18 g/mol
Molecular Formula C8H11NO2
Exact Mass 153.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHADgoEJ0TA
Name alpha-(AMINOMETHYL)-p-HYDROXYBENZYL ALCOHOL
Source of Sample R. Haran, J. P. Laurent, M. Massol Org. Magn. Resonance 14, 45(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO2
InChI InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
InChIKey QHGUCRYDKWKLMG-UHFFFAOYSA-N
Molecular Weight 153.18
Solvent Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms BENZYL ALCOHOL, A-/AMINOMETHYL/- P-HYDROXY-,