| SpectraBase Spectrum ID |
DUhD1q7bt0s |
| Name |
3-keto-N-[(1R)-1-phenylethyl]butyramide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(C(CC(=O)C)=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-9010000000-4fa2d2fabca71c5237f2 |
| Source of Spectrum |
F-50-6939-6 |
| Synonyms |
3-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide
3-oxo-N-[(1R)-1-phenylethyl]butanamide |
| Wiley ID |
1203492 |
![3-keto-N-[(1R)-1-phenylethyl]butyramide](/api/spectrum/DUhD1q7bt0s/structure.png?h=300&w=458 "3-keto-N-[(1R)-1-phenylethyl]butyramide")
