| SpectraBase Compound ID | 4KuX0uxLEkP |
|---|---|
| InChI | InChI=1S/C15H15ClN2O/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10,17H2,(H,18,19) |
| InChIKey | YPXWKWNBLJVVBY-UHFFFAOYSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C15H15ClN2O |
| Exact Mass | 274.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ejbFh5HxK6 |
|---|---|
| Name | o-amino-N-(p-chlorophenethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O |
| InChI | InChI=1S/C15H15ClN2O/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10,17H2,(H,18,19) |
| InChIKey | YPXWKWNBLJVVBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46794M |
| Solvent | DMSO-d6 |