![3,3-dichloro-3,4-dihydro-4-(diphenylamino)indeno[1,2-b]pyran-2-one](/api/spectrum/XkdFMUVK72/structure.png?h=300&w=458 "3,3-dichloro-3,4-dihydro-4-(diphenylamino)indeno[1,2-b]pyran-2-one")
| SpectraBase Compound ID | 7LQJY7nzcPo |
|---|---|
| InChI | InChI=1S/C24H17Cl2NO2/c25-24(26)22(20-15-16-9-7-8-14-19(16)21(20)29-23(24)28)27(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,22H,15H2 |
| InChIKey | KSGVLQIRFGBMBY-UHFFFAOYSA-N |
| Mol Weight | 422.31 g/mol |
| Molecular Formula | C24H17Cl2NO2 |
| Exact Mass | 421.063634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | XkdFMUVK72 |
|---|---|
| Name | 3,3-dichloro-3,4-dihydro-4-(diphenylamino)indeno[1,2-b]pyran-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H17Cl2NO2 |
| InChI | InChI=1S/C24H17Cl2NO2/c25-24(26)22(20-15-16-9-7-8-14-19(16)21(20)29-23(24)28)27(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,22H,15H2 |
| InChIKey | KSGVLQIRFGBMBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28134M |
| Solvent | CDCl3 |