| SpectraBase Spectrum ID |
Lr5j3fNqydZ |
| Name |
N-[(1E)-buta-1,3-dienyl]-N-(1-oxopropyl)benzamide |
| Alternate Name(s) |
N-[(1E)-buta-1,3-dienyl]-N-propanoyl-benzamide
N-[(1E)-buta-1,3-dienyl]-N-propionyl-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-3-5-11-15(13(16)4-2)14(17)12-9-7-6-8-10-12/h3,5-11H,1,4H2,2H3/b11-5+ |
| InChIKey |
QBIKNRYXQODWRG-VZUCSPMQSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C(N(C(=O)CC)\C=C\C=C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-7910000000-12ea6cc6e2d17adec4f4 |
| Source of Spectrum |
H-83-2728-13 |
| Wiley ID |
847357 |
![N-[(1E)-buta-1,3-dienyl]-N-(1-oxopropyl)benzamide](/api/spectrum/Lr5j3fNqydZ/structure.png?h=300&w=458 "N-[(1E)-buta-1,3-dienyl]-N-(1-oxopropyl)benzamide")
