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

*Links on SpectraBase are not permalinks.
2,3,4-Trimethoxy-N,N-dimethyl-benzylamine
SpectraBase Compound ID HWa6BicPyGq
InChI InChI=1S/C12H19NO3/c1-13(2)8-9-6-7-10(14-3)12(16-5)11(9)15-4/h6-7H,8H2,1-5H3
InChIKey JWHOLJWBCSHMAT-UHFFFAOYSA-N
Mol Weight 225.29 g/mol
Molecular Formula C12H19NO3
Exact Mass 225.136493 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 4XdUjtkT2fp
Name 2,3,4-Trimethoxy-N,N-dimethyl-benzylamine
CAS Registry Number 90704-71-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19NO3
InChI InChI=1S/C12H19NO3/c1-13(2)8-9-6-7-10(14-3)12(16-5)11(9)15-4/h6-7H,8H2,1-5H3
InChIKey JWHOLJWBCSHMAT-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