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2,3-Dimethoxy-phenethylamine cation
SpectraBase Compound ID FyJGDBRBt4I
InChI InChI=1S/C10H15NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3/p+1
InChIKey XKBUFTXNLBWTFP-UHFFFAOYSA-O
Mol Weight 182.24 g/mol
Molecular Formula C10H16NO2
Exact Mass 182.118104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Au9dKdngKdr
Name 2,3-Dimethoxy-phenethylamine cation
Comments HYDROCHLORIDE, SHIFTCORRECTION: -1.88 PPM (A.H.)
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Formula C10H16NO2
InChI InChI=1S/C10H15NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3/p+1
InChIKey XKBUFTXNLBWTFP-UHFFFAOYSA-O
Instrument Name Bruker WP-80
Literature Reference K. Bailey, D. Legault, Org. Magn. Resonance 21, 391 (1983).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O