| SpectraBase Compound ID | 8ZeduberGMU |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-5-12(14)13-11-7-9(3)8(2)6-10(11)4/h6-7H,5H2,1-4H3,(H,13,14) |
| InChIKey | YPJBOPTWACDZBK-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UrywxOMD2h |
|---|---|
| Name | 2',4',5'-trimethylpropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-5-12(14)13-11-7-9(3)8(2)6-10(11)4/h6-7H,5H2,1-4H3,(H,13,14) |
| InChIKey | YPJBOPTWACDZBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45134M |
| Solvent | CDCl3 |