| SpectraBase Compound ID | 1iCmVibEDpw |
|---|---|
| InChI | InChI=1S/C17H18ClNO3/c1-21-15-8-7-12(11-16(15)22-2)9-10-19-17(20)13-5-3-4-6-14(13)18/h3-8,11H,9-10H2,1-2H3,(H,19,20) |
| InChIKey | YFYXLTNMCQBKPV-UHFFFAOYSA-N |
| Mol Weight | 319.79 g/mol |
| Molecular Formula | C17H18ClNO3 |
| Exact Mass | 319.097521 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29Z7CYZAspt |
|---|---|
| Name | o-chloro-N-(3,4-dimethoxyphenethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO3 |
| InChI | InChI=1S/C17H18ClNO3/c1-21-15-8-7-12(11-16(15)22-2)9-10-19-17(20)13-5-3-4-6-14(13)18/h3-8,11H,9-10H2,1-2H3,(H,19,20) |
| InChIKey | YFYXLTNMCQBKPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29247M |
| Solvent | CDCl3 |