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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

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SpectraBase Spectrum ID 88F3ffFyasp
Name Octopamine anion
Comments PD = 13.0
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, F. Nepveu-Juras, J.P. Laurent, Org. Magn. Resonance 12, 153 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NaOD