![5,6-dihydro-2-phenylpyrazolo[5,1-a]isoquinoline](/api/spectrum/8k28MCv3HOR/structure.png?h=300&w=458 "5,6-dihydro-2-phenylpyrazolo[5,1-a]isoquinoline")
| SpectraBase Compound ID | 8iEuJhzLmTj |
|---|---|
| InChI | InChI=1S/C17H14N2/c1-2-7-14(8-3-1)16-12-17-15-9-5-4-6-13(15)10-11-19(17)18-16/h1-9,12H,10-11H2 |
| InChIKey | IBJHYSYKPWYXOG-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C17H14N2 |
| Exact Mass | 246.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8k28MCv3HOR |
|---|---|
| Name | 5,6-dihydro-2-phenylpyrazolo[5,1-a]isoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2 |
| InChI | InChI=1S/C17H14N2/c1-2-7-14(8-3-1)16-12-17-15-9-5-4-6-13(15)10-11-19(17)18-16/h1-9,12H,10-11H2 |
| InChIKey | IBJHYSYKPWYXOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41023M |
| Solvent | CDCl3 |