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3,4-Methylenedioxy-N-ethyl-N-methyl-benzylamine
SpectraBase Compound ID 8q6vWlYTzNV
InChI InChI=1S/C11H15NO2/c1-3-12(2)7-9-4-5-10-11(6-9)14-8-13-10/h4-6H,3,7-8H2,1-2H3
InChIKey GBLFQRUTYZJXLY-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nOngZKmeNM
Name 3,4-Methylenedioxy-N-ethyl-N-methyl-benzylamine
CAS Registry Number 90704-72-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-3-12(2)7-9-4-5-10-11(6-9)14-8-13-10/h4-6H,3,7-8H2,1-2H3
InChIKey GBLFQRUTYZJXLY-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference N. Barr, S.F. Dyke, R.L.Frost, Org. Magn. Resonance 22, 277 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3