![3-chloro-6,7-dihydro-4-(N-methylanilino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one](/api/spectrum/GOlNOJa8gIZ/structure.png?h=300&w=458 "3-chloro-6,7-dihydro-4-(N-methylanilino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one")
| SpectraBase Compound ID | 2btO8AMhpQz |
|---|---|
| InChI | InChI=1S/C23H18ClN3O2/c1-26(15-8-4-2-5-9-15)21-17-12-13-19-18(22(17)29-23(28)20(21)24)14-25-27(19)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3 |
| InChIKey | NXMYQZIEUDYMQS-UHFFFAOYSA-N |
| Mol Weight | 403.87 g/mol |
| Molecular Formula | C23H18ClN3O2 |
| Exact Mass | 403.108755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOlNOJa8gIZ |
|---|---|
| Name | 3-chloro-6,7-dihydro-4-(N-methylanilino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18ClN3O2 |
| InChI | InChI=1S/C23H18ClN3O2/c1-26(15-8-4-2-5-9-15)21-17-12-13-19-18(22(17)29-23(28)20(21)24)14-25-27(19)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3 |
| InChIKey | NXMYQZIEUDYMQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44731M |
| Solvent | CDCl3 |