![2-butyl-1H-benzo[c]pyrazolo[1,2-a]cinnoline-1,3(2H,3H)-dione](/api/spectrum/Edb2mG6HnbO/structure.png?h=300&w=458 "2-butyl-1H-benzo[c]pyrazolo[1,2-a]cinnoline-1,3(2H,3H)-dione")
| SpectraBase Compound ID | G9Q5HUq3xrZ |
|---|---|
| InChI | InChI=1S/C19H18N2O2/c1-2-3-8-15-18(22)20-16-11-6-4-9-13(16)14-10-5-7-12-17(14)21(20)19(15)23/h4-7,9-12,15H,2-3,8H2,1H3 |
| InChIKey | VLJWATVEPCEBEN-UHFFFAOYSA-N |
| Mol Weight | 306.37 g/mol |
| Molecular Formula | C19H18N2O2 |
| Exact Mass | 306.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Edb2mG6HnbO |
|---|---|
| Name | 2-butyl-1H-benzo[c]pyrazolo[1,2-a]cinnoline-1,3(2H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O2 |
| InChI | InChI=1S/C19H18N2O2/c1-2-3-8-15-18(22)20-16-11-6-4-9-13(16)14-10-5-7-12-17(14)21(20)19(15)23/h4-7,9-12,15H,2-3,8H2,1H3 |
| InChIKey | VLJWATVEPCEBEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37391M |
| Solvent | CDCl3 |