| SpectraBase Spectrum ID |
LZQl0NjVWYi |
| Name |
1-methyl-3-[(E)-2-(phenylseleno)ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14Se |
| InChI |
InChI=1S/C15H14Se/c1-13-6-5-7-14(12-13)10-11-16-15-8-3-2-4-9-15/h2-12H,1H3/b11-10+ |
| InChIKey |
IGNDFFIAUMKTMQ-ZHACJKMWSA-N |
| Molecular Weight |
273.249 g/mol |
| SMILES |
c1(\C=C\[Se]c2ccccc2)cc(C)ccc1 |
| SPLASH |
splash10-00b9-0970000000-056f8071d0b9e208822e |
| Source of Spectrum |
SK-27-42-2 |
| Synonyms |
1-methyl-3-[(E)-2-(phenylseleno)vinyl]benzene
1-methyl-3-[(E)-2-phenylselanylvinyl]benzene |
| Wiley ID |
867660 |
![1-methyl-3-[(E)-2-(phenylseleno)ethenyl]benzene](/api/spectrum/LZQl0NjVWYi/structure.png?h=300&w=458 "1-methyl-3-[(E)-2-(phenylseleno)ethenyl]benzene")
