![3,3-Dichloro-3,5-dihydro-4-(methylphenylamino)indeno[1,2-B]pyran-2-one](/api/spectrum/31VESmYH2d8/structure.png?h=300&w=458 "3,3-Dichloro-3,5-dihydro-4-(methylphenylamino)indeno[1,2-B]pyran-2-one")
| SpectraBase Compound ID | I5WylPTdvZP |
|---|---|
| InChI | InChI=1S/C19H15Cl2NO2/c1-22(13-8-3-2-4-9-13)17-15-11-12-7-5-6-10-14(12)16(15)24-18(23)19(17,20)21/h2-10,17H,11H2,1H3 |
| InChIKey | BSSATGNYQJTZBQ-UHFFFAOYSA-N |
| Mol Weight | 360.24 g/mol |
| Molecular Formula | C19H15Cl2NO2 |
| Exact Mass | 359.047984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31VESmYH2d8 |
|---|---|
| Name | 3,3-dichloro-3,5-dihydro-4-(methylphenylamino)indeno[1,2-b]pyran-2-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2NO2 |
| InChI | InChI=1S/C19H15Cl2NO2/c1-22(13-8-3-2-4-9-13)17-15-11-12-7-5-6-10-14(12)16(15)24-18(23)19(17,20)21/h2-10,17H,11H2,1H3 |
| InChIKey | BSSATGNYQJTZBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28133M |
| Solvent | CDCl3 |