| SpectraBase Compound ID | 8S2dPPjpc90 |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H2,12,13) |
| InChIKey | TZWZKDIRNLJDQG-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dLDiHHHAhe |
|---|---|
| Name | 3-methyl-2-phenylbutyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H2,12,13) |
| InChIKey | TZWZKDIRNLJDQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31414M |
| Solvent | CDCl3 |