For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,4,6-Trimethoxy-phenethylamine cation

View entire compound with spectra: 1 NMR

2,4,6-Trimethoxy-phenethylamine cation
SpectraBase Compound ID GLpkgKIRyVt
InChI InChI=1S/C11H17NO3/c1-13-8-6-10(14-2)9(4-5-12)11(7-8)15-3/h6-7H,4-5,12H2,1-3H3/p+1
InChIKey CGUNKAXAEZSOFA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HzfJoLgctMU
Name 2,4,6-Trimethoxy-phenethylamine cation
Comments hydrochloride
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18NO3
InChI InChI=1S/C11H17NO3/c1-13-8-6-10(14-2)9(4-5-12)11(7-8)15-3/h6-7H,4-5,12H2,1-3H3/p+1
InChIKey CGUNKAXAEZSOFA-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