| SpectraBase Compound ID | IhBGJOcPPA6 |
|---|---|
| InChI | InChI=1S/C17H18ClNO3/c1-21-15-7-6-12(9-16(15)22-2)10-17(20)19-11-13-4-3-5-14(18)8-13/h3-9H,10-11H2,1-2H3,(H,19,20) |
| InChIKey | CVHKAHXOWDGCDC-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 | CbvLTY4KULZ |
|---|---|
| Name | N-(m-chlorobenzyl)-2-(3,4-dimethoxyphenyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO3 |
| InChI | InChI=1S/C17H18ClNO3/c1-21-15-7-6-12(9-16(15)22-2)10-17(20)19-11-13-4-3-5-14(18)8-13/h3-9H,10-11H2,1-2H3,(H,19,20) |
| InChIKey | CVHKAHXOWDGCDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48456M |
| Solvent | DMSO-d6 |