| SpectraBase Spectrum ID |
5P559GFv2vp |
| Name |
N-Benzyl octa-2,3-dienamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-2-3-4-5-9-12-15(17)16-13-14-10-7-6-8-11-14/h5-8,10-12H,2-4,13H2,1H3,(H,16,17) |
| InChIKey |
JHTOMWFRXDZRTF-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
N(C(C=C=CCCCC)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-485fce289c9be4c26c92 |
| Source of Spectrum |
J-67-6577-1 |
| Synonyms |
N-benzyl-2,3-octadienamide
N-(phenylmethyl)octa-2,3-dienamide |
| Wiley ID |
1570822 |
