![3-keto-N-[(1R)-1-phenylethyl]butyramide](/api/spectrum/4H344fSO7TJ/structure.png?h=300&w=458 "3-keto-N-[(1R)-1-phenylethyl]butyramide")
| SpectraBase Compound ID | 5uoEzvQQ5mC |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)/t10-/m1/s1 |
| InChIKey | ZUBWRZYVHWXVPS-SNVBAGLBSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4H344fSO7TJ |
|---|---|
| Name | 3-Keto-N-[(1R)-1-phenylethyl]butyramide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.110278725 u |
| Formula | C12H15NO2 |
| InChI | InChI=1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)/t10-/m1/s1 |
| InChIKey | ZUBWRZYVHWXVPS-SNVBAGLBSA-N |
| Molecular Weight | 205.257 g/mol |
| SMILES | C(N[C@@](C=1C=CC=CC1)(C)[H])(CC(=O)C)=O |