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

*Links on SpectraBase are not permalinks.

Octopamine anion

View entire compound with spectra: 4 NMR

Octopamine anion
SpectraBase Compound ID KlGwgqHNi2L
InChI InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p-1
InChIKey QHGUCRYDKWKLMG-UHFFFAOYSA-M
Mol Weight 152.17 g/mol
Molecular Formula C8H10NO2
Exact Mass 152.071154 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 KSDOIgt7Lar
Name Octopamine anion
Comments PD = 13.4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10NO2
InChI InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p-1
InChIKey QHGUCRYDKWKLMG-UHFFFAOYSA-M
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