![3-chloro-4-(diphenylamino)indeno[1,2-b]pyran-2-one](/api/spectrum/FQ7hdOMyaOW/structure.png?h=300&w=458 "3-chloro-4-(diphenylamino)indeno[1,2-b]pyran-2-one")
| SpectraBase Compound ID | CN1gr3gadVw |
|---|---|
| InChI | InChI=1S/C24H16ClNO2/c25-21-22(20-15-16-9-7-8-14-19(16)23(20)28-24(21)27)26(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2 |
| InChIKey | MYKPELKPJVSRHJ-UHFFFAOYSA-N |
| Mol Weight | 385.85 g/mol |
| Molecular Formula | C24H16ClNO2 |
| Exact Mass | 385.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQ7hdOMyaOW |
|---|---|
| Name | 3-chloro-4-(diphenylamino)indeno[1,2-b]pyran-2-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16ClNO2 |
| InChI | InChI=1S/C24H16ClNO2/c25-21-22(20-15-16-9-7-8-14-19(16)23(20)28-24(21)27)26(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2 |
| InChIKey | MYKPELKPJVSRHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28135M |
| Solvent | CDCl3 |