| SpectraBase Spectrum ID |
Akt1ZRgQjV0 |
| Name |
(E,E)-1-Phenyl1-(4-methylphenylseleno)-1,3-butadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Se |
| InChI |
InChI=1S/C17H16Se/c1-3-7-17(15-8-5-4-6-9-15)18-16-12-10-14(2)11-13-16/h3-13H,1H2,2H3/b17-7+ |
| InChIKey |
WPKUUTSIBFBHQZ-REZTVBANSA-N |
| Molecular Weight |
299.287 g/mol |
| SMILES |
C(\C=C/([Se]c1ccc(cc1)C)c1ccccc1)=C |
| SPLASH |
splash10-004i-0902000000-55a1c03f96bbe7a77eac |
| Source of Spectrum |
F-52-9822-4 |
| Synonyms |
1-methyl-4-{[(1E)-1-phenyl-1,3-butadienyl]selanyl}benzene
4-methylphenyl (1E)-1-phenyl-1,3-butadienyl selenide |
| Wiley ID |
797872 |
