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1-(4-Methoxy-phenyl)-6,7-dimethoxy-tetrahydro-isoquinoline N,N-dimetho-salt
SpectraBase Compound ID ERqtKFCjLTL
InChI InChI=1S/C21H28NO3/c1-22(2)11-10-16-13-20(24-4)21(25-5)14-18(16)19(22)12-15-6-8-17(23-3)9-7-15/h6-9,13-14,19H,10-12H2,1-5H3/q+1
InChIKey ULUIZAWUYYRGPI-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C21H28NO3
Exact Mass 342.206919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AWsaOG3UbjZ
Name 1-(4-Methoxy-phenyl)-6,7-dimethoxy-tetrahydro-isoquinoline N,N-dimetho-salt
CAS Registry Number 70319-18-5
Comments SHIFTVALUE FROM C17 AT 37.10 IS CHANGED TO 47.10 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28NO3
InChI InChI=1S/C21H28NO3/c1-22(2)11-10-16-13-20(24-4)21(25-5)14-18(16)19(22)12-15-6-8-17(23-3)9-7-15/h6-9,13-14,19H,10-12H2,1-5H3/q+1
InChIKey ULUIZAWUYYRGPI-UHFFFAOYSA-N
Literature Reference A.J. Marsaioli, E. Ruveda, F.Reis, Phytochem. 17, 1655 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3