| SpectraBase Compound ID | EA2XW3pA5sz |
|---|---|
| InChI | InChI=1S/C15H16ClNO4/c1-2-3-6-17-12-7-9(16)4-5-10(12)14(20)11(15(17)21)8-13(18)19/h4-5,7,20H,2-3,6,8H2,1H3,(H,18,19) |
| InChIKey | RAHYOPYMPUZZDO-UHFFFAOYSA-N |
| Mol Weight | 309.75 g/mol |
| Molecular Formula | C15H16ClNO4 |
| Exact Mass | 309.076786 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 | IBL3mxH0Dwq |
|---|---|
| Name | 1-butyl -7-chloro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolineacetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO4 |
| InChI | InChI=1S/C15H16ClNO4/c1-2-3-6-17-12-7-9(16)4-5-10(12)14(20)11(15(17)21)8-13(18)19/h4-5,7,20H,2-3,6,8H2,1H3,(H,18,19) |
| InChIKey | RAHYOPYMPUZZDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43737M |
| Solvent | Polysol-d |