| SpectraBase Compound ID | 3twuxwrLl1w |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-13-12(15)10-6-2-3-7-11(10)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15) |
| InChIKey | NAHCMVIFURSRNK-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEL7CuAW8MS |
|---|---|
| Name | N-methyl-o-(1-pyrrolidinyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-13-12(15)10-6-2-3-7-11(10)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15) |
| InChIKey | NAHCMVIFURSRNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32689M |
| Solvent | CDCl3 |