| SpectraBase Spectrum ID |
9MCqnFMSSyj |
| Name |
(E,E)-4-Phenyl-1-(4-methylphenylseleno)buta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Se |
| InChI |
InChI=1S/C17H16Se/c1-15-10-12-17(13-11-15)18-14-6-5-9-16-7-3-2-4-8-16/h2-14H,1H3/b9-5+,14-6+ |
| InChIKey |
XEDWNFUWPKNZGM-ADKMWWLWSA-N |
| Molecular Weight |
299.287 g/mol |
| SMILES |
c1(\C=C\C=C\[Se]c2ccc(cc2)C)ccccc1 |
| SPLASH |
splash10-004i-0902000000-eb1ca276ce343806f7b2 |
| Source of Spectrum |
SO-0-1192-5 |
| Synonyms |
1-methyl-4-{[(1E,3E)-4-phenyl-1,3-butadienyl]selanyl}benzene
4-methylphenyl (1E,3E)-4-phenyl-1,3-butadienyl selenide |
| Wiley ID |
874102 |
