| SpectraBase Compound ID | Jn5XUdyB1VK |
|---|---|
| InChI | InChI=1S/C14H17ClNO5P/c1-4-20-22(19,21-5-2)13-12(17)10-8-9(15)6-7-11(10)16(3)14(13)18/h6-8,17H,4-5H2,1-3H3 |
| InChIKey | MFHWEHHHPBZCFS-UHFFFAOYSA-N |
| Mol Weight | 345.72 g/mol |
| Molecular Formula | C14H17ClNO5P |
| Exact Mass | 345.053287 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MTG0JV3zfB |
|---|---|
| Name | (6-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolyl)phosphonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClNO5P |
| InChI | InChI=1S/C14H17ClNO5P/c1-4-20-22(19,21-5-2)13-12(17)10-8-9(15)6-7-11(10)16(3)14(13)18/h6-8,17H,4-5H2,1-3H3 |
| InChIKey | MFHWEHHHPBZCFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35147M |
| Solvent | CDCl3 |