![(9-hydroxy-9H-indeno[2,1-b]pyridin-9-yl)phosphonic acid, diisopropyl ester](/api/spectrum/Pr6nHfdIRO/structure.png?h=300&w=458 "(9-hydroxy-9H-indeno[2,1-b]pyridin-9-yl)phosphonic acid, diisopropyl ester")
| SpectraBase Compound ID | 2MuasXyxL7K |
|---|---|
| InChI | InChI=1S/C18H22NO4P/c1-12(2)22-24(21,23-13(3)4)18(20)16-10-6-5-8-14(16)15-9-7-11-19-17(15)18/h5-13,20H,1-4H3 |
| InChIKey | KHSJKWVWPLUQMS-UHFFFAOYSA-N |
| Mol Weight | 347.35 g/mol |
| Molecular Formula | C18H22NO4P |
| Exact Mass | 347.128645 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 | Pr6nHfdIRO |
|---|---|
| Name | (9-hydroxy-9H-indeno[2,1-b]pyridin-9-yl)phosphonic acid, diisopropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22NO4P |
| InChI | InChI=1S/C18H22NO4P/c1-12(2)22-24(21,23-13(3)4)18(20)16-10-6-5-8-14(16)15-9-7-11-19-17(15)18/h5-13,20H,1-4H3 |
| InChIKey | KHSJKWVWPLUQMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44710M |
| Solvent | CDCl3 |