![1,2-dihydro-2-[(5-methyl-3-phenyl--isoxazolyl)carbonyl]-1-isoquinolinecarbonitrile](/api/spectrum/5d95tl5YlO4/structure.png?h=300&w=458 "1,2-dihydro-2-[(5-methyl-3-phenyl--isoxazolyl)carbonyl]-1-isoquinolinecarbonitrile")
| SpectraBase Compound ID | GVl5sR3LlEE |
|---|---|
| InChI | InChI=1S/C21H15N3O2/c1-14-19(20(23-26-14)16-8-3-2-4-9-16)21(25)24-12-11-15-7-5-6-10-17(15)18(24)13-22/h2-12,18H,1H3 |
| InChIKey | OSAGYNLUPHZMIY-UHFFFAOYSA-N |
| Mol Weight | 341.37 g/mol |
| Molecular Formula | C21H15N3O2 |
| Exact Mass | 341.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5d95tl5YlO4 |
|---|---|
| Name | 1,2-dihydro-2-[(5-methyl-3-phenyl--isoxazolyl)carbonyl]-1-isoquinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15N3O2 |
| InChI | InChI=1S/C21H15N3O2/c1-14-19(20(23-26-14)16-8-3-2-4-9-16)21(25)24-12-11-15-7-5-6-10-17(15)18(24)13-22/h2-12,18H,1H3 |
| InChIKey | OSAGYNLUPHZMIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33162M |
| Solvent | CDCl3 |