| SpectraBase Compound ID | 7echzXbHcO7 |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-11(9(14-11)10(12)13)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,12,13) |
| InChIKey | GHAHWGFMOQYSCI-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ex67v8VUUL |
|---|---|
| Name | 2,3-epoxy-3-methyl-4-phenylbutyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-11(9(14-11)10(12)13)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,12,13) |
| InChIKey | GHAHWGFMOQYSCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30517M |
| Solvent | CDCl3 |