| SpectraBase Spectrum ID |
JJIzQYd6Bsc |
| Name |
[(1E,3E)-4-phenylbuta-1,3-dienyl]selanylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Se |
| InChI |
InChI=1S/C16H14Se/c1-3-9-15(10-4-1)11-7-8-14-17-16-12-5-2-6-13-16/h1-14H/b11-7+,14-8+ |
| InChIKey |
OUPUUPTUFJBFSO-HPIZBCMHSA-N |
| Molecular Weight |
285.260 g/mol |
| SMILES |
c1(\C=C\C=C\[Se]c2ccccc2)ccccc1 |
| SPLASH |
splash10-004i-0910000000-adc52a291b09e048c993 |
| Source of Spectrum |
F-52-9821-4 |
| Synonyms |
[[(1E,3E)-4-phenylbuta-1,3-dienyl]seleno]benzene |
| Wiley ID |
797874 |
![[(1E,3E)-4-phenylbuta-1,3-dienyl]selanylbenzene](/api/spectrum/JJIzQYd6Bsc/structure.png?h=300&w=458 "[(1E,3E)-4-phenylbuta-1,3-dienyl]selanylbenzene")
