| SpectraBase Compound ID | CktuwJAcCrc |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-13-5-4-6-15(11-13)18(20)19-10-9-14-7-8-16(21-2)17(12-14)22-3/h4-8,11-12H,9-10H2,1-3H3,(H,19,20) |
| InChIKey | GWHBBWOBMXQBDJ-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tVjvxjCHXL |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-m-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-13-5-4-6-15(11-13)18(20)19-10-9-14-7-8-16(21-2)17(12-14)22-3/h4-8,11-12H,9-10H2,1-3H3,(H,19,20) |
| InChIKey | GWHBBWOBMXQBDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29244M |
| Solvent | CDCl3 |