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1,3-benzodioxol-5-ylmethyl-dimethyl-amine
SpectraBase Compound ID 1AvkU1PVLVC
InChI InChI=1S/C10H13NO2/c1-11(2)6-8-3-4-9-10(5-8)13-7-12-9/h3-5H,6-7H2,1-2H3
InChIKey JXVLEYPOHIIQMA-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CL1tBVqY4lM
Name 3,4-Methylenedioxy-N,N-dimethyl-benzylamine
CAS Registry Number 58995-64-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-11(2)6-8-3-4-9-10(5-8)13-7-12-9/h3-5H,6-7H2,1-2H3
InChIKey JXVLEYPOHIIQMA-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