| SpectraBase Spectrum ID |
HsC9bbLqmTD |
| Name |
[N-Propanoyl-N-(but-2'-enyl)]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-3-5-11-15(13(16)4-2)14(17)12-9-7-6-8-10-12/h3,5-10H,4,11H2,1-2H3/b5-3+ |
| InChIKey |
UFDAXXQSPPAVEA-HWKANZROSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C(N(C(=O)CC)C\C=C\C)(=O)c1ccccc1 |
| SPLASH |
splash10-05e9-3920000000-78d1263e5a8ad30db0e2 |
| Source of Spectrum |
H-83-2730-26 |
| Synonyms |
N-[(2E)-2-butenyl]-N-propionylbenzamide |
| Wiley ID |
847350 |
![[N-Propanoyl-N-(but-2'-enyl)]benzamide](/api/spectrum/HsC9bbLqmTD/structure.png?h=300&w=458 "[N-Propanoyl-N-(but-2'-enyl)]benzamide")
