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

*Links on SpectraBase are not permalinks.

4-p-Anisyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline

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

4-p-Anisyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID 97axsCJYeCV
InChI InChI=1S/C18H21NO3/c1-19-10-13-8-17(20)18(22-3)9-15(13)16(11-19)12-4-6-14(21-2)7-5-12/h4-9,16,20H,10-11H2,1-3H3
InChIKey QBFZRYCSSDEINU-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Ds3WRub2qm
Name 4-P-Anisyl-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 66395-97-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H21NO3
InChI InChI=1S/C18H21NO3/c1-19-10-13-8-17(20)18(22-3)9-15(13)16(11-19)12-4-6-14(21-2)7-5-12/h4-9,16,20H,10-11H2,1-3H3
InChIKey QBFZRYCSSDEINU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.J. Hart, P.A. Cain, D.A.Evans, J. Am. Chem. Soc. 100, 1548 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3