![3-chloro-6,7-dihydro-4-N-(dimethylamino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one](/api/spectrum/ECXf8Hm5SBl/structure.png?h=300&w=458 "3-chloro-6,7-dihydro-4-N-(dimethylamino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one")
| SpectraBase Compound ID | K1Z0GijBQw9 |
|---|---|
| InChI | InChI=1S/C18H16ClN3O2/c1-21(2)16-12-8-9-14-13(17(12)24-18(23)15(16)19)10-20-22(14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | KZVHGLQGMLUSLJ-UHFFFAOYSA-N |
| Mol Weight | 341.8 g/mol |
| Molecular Formula | C18H16ClN3O2 |
| Exact Mass | 341.093104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECXf8Hm5SBl |
|---|---|
| Name | 3-chloro-6,7-dihydro-4-N-(dimethylamino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClN3O2 |
| InChI | InChI=1S/C18H16ClN3O2/c1-21(2)16-12-8-9-14-13(17(12)24-18(23)15(16)19)10-20-22(14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | KZVHGLQGMLUSLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44730M |
| Solvent | CDCl3 |