![3-chloro-4-(N-methylamino)-7-methylpyrano[2,3-e]indazol-2(7H)-one](/api/spectrum/1BcLnwzNK38/structure.png?h=300&w=458 "3-chloro-4-(N-methylamino)-7-methylpyrano[2,3-e]indazol-2(7H)-one")
| SpectraBase Compound ID | GIb12JJOvLd |
|---|---|
| InChI | InChI=1S/C13H12ClN3O2/c1-16(2)11-7-4-5-9-8(6-15-17(9)3)12(7)19-13(18)10(11)14/h4-6H,1-3H3 |
| InChIKey | HJDCYXFSKCQTDE-UHFFFAOYSA-N |
| Mol Weight | 277.71 g/mol |
| Molecular Formula | C13H12ClN3O2 |
| Exact Mass | 277.061804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BcLnwzNK38 |
|---|---|
| Name | 3-chloro-4-(N-methylamino)-7-methylpyrano[2,3-e]indazol-2(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O2 |
| InChI | InChI=1S/C13H12ClN3O2/c1-16(2)11-7-4-5-9-8(6-15-17(9)3)12(7)19-13(18)10(11)14/h4-6H,1-3H3 |
| InChIKey | HJDCYXFSKCQTDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44732M |
| Solvent | CDCl3 |