![(9-hydroxy-9H-indeno[2,1-b]pyridin-9-yl)phosphonic acid, diethyl ester](/api/spectrum/JdFCUTV4iNp/structure.png?h=300&w=458 "(9-hydroxy-9H-indeno[2,1-b]pyridin-9-yl)phosphonic acid, diethyl ester")
| SpectraBase Compound ID | 9IcOsIExaiJ |
|---|---|
| InChI | InChI=1S/C16H18NO4P/c1-3-20-22(19,21-4-2)16(18)14-10-6-5-8-12(14)13-9-7-11-17-15(13)16/h5-11,18H,3-4H2,1-2H3 |
| InChIKey | KUAPMUVVCDDXII-UHFFFAOYSA-N |
| Mol Weight | 319.3 g/mol |
| Molecular Formula | C16H18NO4P |
| Exact Mass | 319.097345 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 | JdFCUTV4iNp |
|---|---|
| Name | (9-hydroxy-9H-indeno[2,1-b]pyridin-9-yl)phosphonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18NO4P |
| InChI | InChI=1S/C16H18NO4P/c1-3-20-22(19,21-4-2)16(18)14-10-6-5-8-12(14)13-9-7-11-17-15(13)16/h5-11,18H,3-4H2,1-2H3 |
| InChIKey | KUAPMUVVCDDXII-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44708M |
| Solvent | CDCl3 |