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

*Links on SpectraBase are not permalinks.

3,4-Methylenedioxy-N,N-diethyl-benzylamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3,4-Methylenedioxy-N,N-diethyl-benzylamine
SpectraBase Compound ID TTHZFxptkJ
InChI InChI=1S/C12H17NO2/c1-3-13(4-2)8-10-5-6-11-12(7-10)15-9-14-11/h5-7H,3-4,8-9H2,1-2H3
InChIKey YYRWIUPWYZOQBV-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 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 2sz1L0xVzOC
Name 3,4-Methylenedioxy-N,N-diethyl-benzylamine
CAS Registry Number 63673-96-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-13(4-2)8-10-5-6-11-12(7-10)15-9-14-11/h5-7H,3-4,8-9H2,1-2H3
InChIKey YYRWIUPWYZOQBV-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