| SpectraBase Compound ID | 5asLhvTVTQk |
|---|---|
| InChI | InChI=1S/C22H17ClN2O/c23-18-10-12-19(13-11-18)24-22(26)25-15-14-16-6-4-5-9-20(16)21(25)17-7-2-1-3-8-17/h1-15,21H,(H,24,26) |
| InChIKey | JREGWBAIIYNAFR-UHFFFAOYSA-N |
| Mol Weight | 360.84 g/mol |
| Molecular Formula | C22H17ClN2O |
| Exact Mass | 360.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CgxT1JKbct |
|---|---|
| Name | 4'-chloro-1-phenyl-2(1H)-isoquinolinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O |
| InChI | InChI=1S/C22H17ClN2O/c23-18-10-12-19(13-11-18)24-22(26)25-15-14-16-6-4-5-9-20(16)21(25)17-7-2-1-3-8-17/h1-15,21H,(H,24,26) |
| InChIKey | JREGWBAIIYNAFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49145M |
| Solvent | DMSO-d6 |