| SpectraBase Compound ID | AobVe4cKGkb |
|---|---|
| InChI | InChI=1S/C16H17ClN2O/c1-18-15-8-7-13(17)11-14(15)16(20)19-10-9-12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3,(H,19,20) |
| InChIKey | XFIBBPVYTCDNEZ-UHFFFAOYSA-N |
| Mol Weight | 288.78 g/mol |
| Molecular Formula | C16H17ClN2O |
| Exact Mass | 288.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMWDMLtcc9s |
|---|---|
| Name | 5-chloro-2-(methylamino)-N-phenethylbenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O |
| InChI | InChI=1S/C16H17ClN2O/c1-18-15-8-7-13(17)11-14(15)16(20)19-10-9-12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3,(H,19,20) |
| InChIKey | XFIBBPVYTCDNEZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24167M |
| Solvent | CDCl3 |