| SpectraBase Compound ID | 3XmB0yBJGnh |
|---|---|
| InChI | InChI=1S/C17H18ClNO2/c1-12(16(20)13-6-4-3-5-7-13)19(2)17(21)14-8-10-15(18)11-9-14/h3-12,16,20H,1-2H3 |
| InChIKey | HOYSHGHZYFPQQV-UHFFFAOYSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C17H18ClNO2 |
| Exact Mass | 303.102607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1p2CeB568se |
|---|---|
| Name | p-chloro-N-(β-hydroxy-α-methylphenethyl)-N-methylbenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO2 |
| InChI | InChI=1S/C17H18ClNO2/c1-12(16(20)13-6-4-3-5-7-13)19(2)17(21)14-8-10-15(18)11-9-14/h3-12,16,20H,1-2H3 |
| InChIKey | HOYSHGHZYFPQQV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17865M |
| Solvent | Trifluoroacetic acid |