| SpectraBase Spectrum ID |
JMBScJRv4BI |
| Name |
N-Benzyl-N-(2'-methyl-3'-oxocyclopent-1'-enyl)pent-4-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-3-4-10-18(21)19(13-15-8-6-5-7-9-15)16-11-12-17(20)14(16)2/h3,5-9H,1,4,10-13H2,2H3 |
| InChIKey |
JEVBIDJQUQEALO-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C1(=C(C(=O)CC1)C)N(C(=O)CCC=C)Cc1ccccc1 |
| SPLASH |
splash10-052f-9010000000-199dc784a7c1bd6c5214 |
| Source of Spectrum |
AC-133-630-5 |
| Synonyms |
N-benzyl-N-(2-methyl-3-oxo-1-cyclopenten-1-yl)-4-pentenamide |
| Wiley ID |
812231 |
