| SpectraBase Spectrum ID |
4Ux1BgjPOqy |
| Name |
3-keto-3-phenyl-N-[(1R)-1-phenylethyl]propionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-13(14-8-4-2-5-9-14)18-17(20)12-16(19)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,20)/t13-/m1/s1 |
| InChIKey |
CRPFFFMQMYEZEY-CYBMUJFWSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
N(C(CC(=O)c1ccccc1)=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-00di-0900000000-ff540e63c9c12dd1636c |
| Source of Spectrum |
F-50-6939-6 |
| Synonyms |
3-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]propanamide
3-oxo-3-phenyl-N-[(1R)-1-phenylethyl]propanamide |
| Wiley ID |
1271370 |
![3-keto-3-phenyl-N-[(1R)-1-phenylethyl]propionamide](/api/spectrum/4Ux1BgjPOqy/structure.png?h=300&w=458 "3-keto-3-phenyl-N-[(1R)-1-phenylethyl]propionamide")
