![1,2,3,4,5,6-hexahydro-8-methoxy-7-nitro-4-propylbenzo[f]quinoline-2 carboxylic acid, methyl ester](/api/spectrum/DnmH6Cxm6g7/structure.png?h=300&w=458 "1,2,3,4,5,6-hexahydro-8-methoxy-7-nitro-4-propylbenzo[f]quinoline-2 carboxylic acid, methyl ester")
| SpectraBase Compound ID | 5CapNZsslD2 |
|---|---|
| InChI | InChI=1S/C19H24N2O5/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/h6,8,12H,4-5,7,9-11H2,1-3H3 |
| InChIKey | YIARTKPJXFSSPO-UHFFFAOYSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C19H24N2O5 |
| Exact Mass | 360.168522 g/mol |
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 | DnmH6Cxm6g7 |
|---|---|
| Name | 1,2,3,4,5,6-hexahydro-8-methoxy-7-nitro-4-propylbenzo[f]quinoline-2 carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O5 |
| InChI | InChI=1S/C19H24N2O5/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/h6,8,12H,4-5,7,9-11H2,1-3H3 |
| InChIKey | YIARTKPJXFSSPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47593M |
| Solvent | CDCl3 |