![(5-hydroxy-5H-indeno[1,2-b]pyridin-5-yl)phosphonic acid, diisopropyl ester](/api/spectrum/1SXxPcICRrb/structure.png?h=300&w=458 "(5-hydroxy-5H-indeno[1,2-b]pyridin-5-yl)phosphonic acid, diisopropyl ester")
| SpectraBase Compound ID | GD6EQzE7Oxx |
|---|---|
| InChI | InChI=1S/C18H22NO4P/c1-12(2)22-24(21,23-13(3)4)18(20)15-9-6-5-8-14(15)17-16(18)10-7-11-19-17/h5-13,20H,1-4H3 |
| InChIKey | BMHCPXAEEXOQBL-UHFFFAOYSA-N |
| Mol Weight | 347.35 g/mol |
| Molecular Formula | C18H22NO4P |
| Exact Mass | 347.128645 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SXxPcICRrb |
|---|---|
| Name | (5-hydroxy-5H-indeno[1,2-b]pyridin-5-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)15-9-6-5-8-14(15)17-16(18)10-7-11-19-17/h5-13,20H,1-4H3 |
| InChIKey | BMHCPXAEEXOQBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44709M |
| Solvent | CDCl3 |