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2,6-Dimethoxy-phenethylamine cation
SpectraBase Compound ID 4Fl8bo18M49
InChI InChI=1S/C10H15NO2/c1-12-9-4-3-5-10(13-2)8(9)6-7-11/h3-5H,6-7,11H2,1-2H3/p+1
InChIKey VIHNHLSXVPNVPY-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 LQT3S31JtPh
Name 2,6-Dimethoxy-phenethylamine cation
Comments hydrochloride
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16NO2
InChI InChI=1S/C10H15NO2/c1-12-9-4-3-5-10(13-2)8(9)6-7-11/h3-5H,6-7,11H2,1-2H3/p+1
InChIKey VIHNHLSXVPNVPY-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