| SpectraBase Spectrum ID |
3LHVKUMRBlG |
| Name |
(S)-N-((E)-But-2-enyl)-2-methyl-3-oxo-3-phenyl-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-3-4-10-15-14(17)11(2)13(16)12-8-6-5-7-9-12/h3-9,11H,10H2,1-2H3,(H,15,17)/b4-3+/t11-/m0/s1 |
| InChIKey |
KRPTXPGOAYGVTO-UFFNRZRYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N(C([C@](C(=O)c1ccccc1)(C)[H])=O)C\C=C\C |
| SPLASH |
splash10-05i0-9600000000-85e168988d22f427257f |
| Source of Spectrum |
H-83-2734-30 |
| Synonyms |
(2S)-N-[(2E)-2-butenyl]-2-methyl-3-oxo-3-phenylpropanamide
N-(But-2''-enyl)-2-methyl-3-oxo-3-phenylpropanamide
N-(But-2''-enyl)-2-methyl-3-oxo-3-phenylpropanamide |
| Wiley ID |
847334 |
