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2,3,4-Trimethoxy-phenethylamine cation

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2,3,4-Trimethoxy-phenethylamine cation
SpectraBase Compound ID C8T2dVTU4R8
InChI InChI=1S/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3/p+1
InChIKey PVLFQRLVSMMSQK-UHFFFAOYSA-O
Mol Weight 212.27 g/mol
Molecular Formula C11H18NO3
Exact Mass 212.128668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TJgJEAufe3
Name 2,3,4-Trimethoxy-phenethylamine cation
Comments HYDROCHLORIDE, SHIFTCORRECTION: -1.88 PPM (A.H.)
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Formula C11H18NO3
InChI InChI=1S/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3/p+1
InChIKey PVLFQRLVSMMSQK-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