| SpectraBase Compound ID | HkL8mdszqHZ |
|---|---|
| InChI | InChI=1S/C15H17NO4/c1-3-20-13(17)9-8-11-14(19-2)10-6-4-5-7-12(10)16-15(11)18/h4-7H,3,8-9H2,1-2H3,(H,16,18) |
| InChIKey | MHPJSJLKNUBRCT-UHFFFAOYSA-N |
| Mol Weight | 275.3 g/mol |
| Molecular Formula | C15H17NO4 |
| Exact Mass | 275.115758 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 | C1monXVR3l5 |
|---|---|
| Name | 1,2-dihydro-4-methoxy-2-oxo-3-quinolinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NO4 |
| InChI | InChI=1S/C15H17NO4/c1-3-20-13(17)9-8-11-14(19-2)10-6-4-5-7-12(10)16-15(11)18/h4-7H,3,8-9H2,1-2H3,(H,16,18) |
| InChIKey | MHPJSJLKNUBRCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41052M |
| Solvent | CDCl3 |