For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

alpha-(AMINOMETHYL)-p-HYDROXYBENZYL ALCOHOL

View entire compound with spectra: 5 NMR, 2 FTIR, and 5 MS (GC)

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Eu8MYaS878k
Name Octopamine
CAS Registry Number 104-14-3
Comments PD = 7.7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker WH-90
Literature Reference R. Haran, J.P. Laurent, M. Massol, Org. Magn. Resonance 14, 45 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O