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Octopamine cation
SpectraBase Compound ID KlGw47wmEPJ
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-O
Mol Weight 154.19 g/mol
Molecular Formula C8H12NO2
Exact Mass 154.086804 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1fX1D6KSFv
Name Octopamine cation
Comments PD = 8.9
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Formula C8H12NO2
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-O
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 D2O