| SpectraBase Compound ID | 8snNPo2ggPK |
|---|---|
| InChI | InChI=1S/C22H31NO5/c1-4-7-8-9-10-11-28-20-13-17-19(12-16(20)15-26-5-2)23-14-18(21(17)24)22(25)27-6-3/h12-14H,4-11,15H2,1-3H3,(H,23,24) |
| InChIKey | LDTBVKUVZMRJLS-UHFFFAOYSA-N |
| Mol Weight | 389.49 g/mol |
| Molecular Formula | C22H31NO5 |
| Exact Mass | 389.220223 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 | HuTTxLgYXZY |
|---|---|
| Name | 7-(ethoxymethyl)-6-(heptyloxy)-4-hydroxy-3-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31NO5 |
| InChI | InChI=1S/C22H31NO5/c1-4-7-8-9-10-11-28-20-13-17-19(12-16(20)15-26-5-2)23-14-18(21(17)24)22(25)27-6-3/h12-14H,4-11,15H2,1-3H3,(H,23,24) |
| InChIKey | LDTBVKUVZMRJLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27912M |
| Solvent | CDCl3 |