| SpectraBase Compound ID | FPlhxqwrP0k |
|---|---|
| InChI | InChI=1S/C22H17ClN2O2/c23-17-10-12-18(13-11-17)24-22(27)25-20(26)14-16-8-4-5-9-19(16)21(25)15-6-2-1-3-7-15/h1-13,21H,14H2,(H,24,27) |
| InChIKey | PEJWAPJHGLEJNS-UHFFFAOYSA-N |
| Mol Weight | 376.84 g/mol |
| Molecular Formula | C22H17ClN2O2 |
| Exact Mass | 376.097855 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | I4DWgBXWQZZ |
|---|---|
| Name | 4'-chloro-3,4-dihydro-3-oxo-1-phenyl-2(1H)-isoquinolinecarboxanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O2 |
| InChI | InChI=1S/C22H17ClN2O2/c23-17-10-12-18(13-11-17)24-22(27)25-20(26)14-16-8-4-5-9-19(16)21(25)15-6-2-1-3-7-15/h1-13,21H,14H2,(H,24,27) |
| InChIKey | PEJWAPJHGLEJNS-UHFFFAOYSA-N |
| Sadtler IR Number | 62885 |
| Sadtler UV Number | 34832N |
| Solvent | Methanol |