John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A9wA6FeQiIb SpectraBase Spectrum ID=2WBm6T0D7Yz

(accessed ).
trans-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
SpectraBase Compound ID A9wA6FeQiIb
InChI InChI=1S/C22H27NO4/c1-5-11-23-14-16-12-18(25-2)19(26-3)13-17(16)20(22(24)27-4)21(23)15-9-7-6-8-10-15/h6-10,12-13,20-21H,5,11,14H2,1-4H3/t20-,21+/s2
InChIKey XDUFZCPRDBTDDN-VJOGAFQXSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194009 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 2WBm6T0D7Yz
Name trans-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-5-11-23-14-16-12-18(25-2)19(26-3)13-17(16)20(22(24)27-4)21(23)15-9-7-6-8-10-15/h6-10,12-13,20-21H,5,11,14H2,1-4H3/t20-,21+/s2
InChIKey XDUFZCPRDBTDDN-VJOGAFQXSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30052M
Solvent CDCl3
SpectraBase Batch ID AbtKjLtpPmE