| SpectraBase Compound ID | 5hFIxCv8PEH |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-19-15-7-5-4-6-14(15)18(21)20-11-10-13-8-9-16(22-2)17(12-13)23-3/h4-9,12,19H,10-11H2,1-3H3,(H,20,21) |
| InChIKey | XHBDDQSFXFSUQQ-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pSOVVAI9C6 |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-2-(methylamino)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-19-15-7-5-4-6-14(15)18(21)20-11-10-13-8-9-16(22-2)17(12-13)23-3/h4-9,12,19H,10-11H2,1-3H3,(H,20,21) |
| InChIKey | XHBDDQSFXFSUQQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24129M |
| Solvent | CDCl3 |