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

*Links on SpectraBase are not permalinks.
REL-(4AR,6S,8AR)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-DECAHYDRO-1-ISOQUINOLINE
SpectraBase Compound ID EAEh4abNH5x
InChI InChI=1S/C19H27NO2/c1-4-20-11-10-19(15-6-5-7-16(12-15)22-3)13-14(2)8-9-17(19)18(20)21/h5-7,12,14,17H,4,8-11,13H2,1-3H3/t14-,17-,19+/m1/s1
InChIKey YLNHPJCDOXOFKP-BJZITVGISA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 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 Jkn77HQVJRw
Name REL-(4AR,6S,8AR)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-DECAHYDRO-1-ISOQUINOLINE
Compound Number 26B
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H27NO2/c1-4-20-11-10-19(15-6-5-7-16(12-15)22-3)13-14(2)8-9-17(19)18(20)21/h5-7,12,14,17H,4,8-11,13H2,1-3H3/t14-,17-,19+/m1/s1
InChIKey YLNHPJCDOXOFKP-BJZITVGISA-N
Literature Reference S.HANDA,K.JONES,C.G.NEWTON J.CHEM.SOC.PERKIN-1,1623(1995)
Solvent Chloroform-d