| SpectraBase Compound ID | 3S7HuEAuPiN |
|---|---|
| InChI | InChI=1S/C18H12ClNO2/c19-14-10-8-13(9-11-14)17(21)18(22)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,20,22) |
| InChIKey | MUMQHRLWGCKZSD-UHFFFAOYSA-N |
| Mol Weight | 309.75 g/mol |
| Molecular Formula | C18H12ClNO2 |
| Exact Mass | 309.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDpxVtCQbZW |
|---|---|
| Name | 2-(p-chlorophenyl)-N-(alpha-naphthyl)glyoxylamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClNO2 |
| InChI | InChI=1S/C18H12ClNO2/c19-14-10-8-13(9-11-14)17(21)18(22)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,20,22) |
| InChIKey | MUMQHRLWGCKZSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43579M |
| Solvent | CDCl3 |