| SpectraBase Spectrum ID |
D0OBJM8P3pB |
| Name |
(S)-N-Allyl-2-methyl-3-oxo-3-p-tolyl-propionamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-4-9-15-14(17)11(3)13(16)12-7-5-10(2)6-8-12/h4-8,11H,1,9H2,2-3H3,(H,15,17)/t11-/m0/s1 |
| InChIKey |
WQFDJEOGGLOKMK-NSHDSACASA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N(C([C@](C(c1ccc(cc1)C)=O)(C)[H])=O)CC=C |
| SPLASH |
splash10-014i-2900000000-54d7f061a99bef83c0b3 |
| Source of Spectrum |
H-83-2735-30 |
| Synonyms |
(2S)-N-allyl-2-methyl-3-(4-methylphenyl)-3-oxopropanamide
2-Methyl-3-oxo-3-(4'-methylphenyl)-N-(prop-2''-enyl)propanamide
2-Methyl-3-oxo-3-(4'-methylphenyl)-N-(prop-2''-enyl)propanamide |
| Wiley ID |
847332 |
