| SpectraBase Compound ID | GpzHNtGHxM2 |
|---|---|
| InChI | InChI=1S/C17H13ClN2O/c18-14-8-6-12-7-9-15(11-19)20(16(12)10-14)17(21)13-4-2-1-3-5-13/h1-6,8,10,15H,7,9H2 |
| InChIKey | QZCOHUNBJHFWRY-UHFFFAOYSA-N |
| Mol Weight | 296.76 g/mol |
| Molecular Formula | C17H13ClN2O |
| Exact Mass | 296.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xrVLsogqUg |
|---|---|
| Name | 1-benzoyl-7-chloro-1,2,3,4-tetrahydroquinaldonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O |
| InChI | InChI=1S/C17H13ClN2O/c18-14-8-6-12-7-9-15(11-19)20(16(12)10-14)17(21)13-4-2-1-3-5-13/h1-6,8,10,15H,7,9H2 |
| InChIKey | QZCOHUNBJHFWRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32251M |
| Solvent | CDCl3 |