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

*Links on SpectraBase are not permalinks.
trans-8-methoxy-7-nitro-1,2,3,4,4a,5,6,10b-octahydro-4-propyl- benzo[f]quinoline-2-carboxylic acid, methyl ester
SpectraBase Compound ID 8krCzFg7eNF
InChI InChI=1S/C19H26N2O5/c1-4-9-20-11-12(19(22)26-3)10-15-13-6-8-17(25-2)18(21(23)24)14(13)5-7-16(15)20/h6,8,12,15-16H,4-5,7,9-11H2,1-3H3/t12-,15-,16-/m1/s1
InChIKey CDNRWHYBGJOLFQ-DAXOMENPSA-N
Mol Weight 362.43 g/mol
Molecular Formula C19H26N2O5
Exact Mass 362.184172 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 8W1qjd9C6YW
Name trans-8-methoxy-7-nitro-1,2,3,4,4a,5,6,10b-octahydro-4-propyl- benzo[f]quinoline-2-carboxylic acid, methyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26N2O5
InChI InChI=1S/C19H26N2O5/c1-4-9-20-11-12(19(22)26-3)10-15-13-6-8-17(25-2)18(21(23)24)14(13)5-7-16(15)20/h6,8,12,15-16H,4-5,7,9-11H2,1-3H3/t12-,15-,16-/m1/s1
InChIKey CDNRWHYBGJOLFQ-DAXOMENPSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47595M
Solvent CDCl3