| SpectraBase Spectrum ID |
HTe5CCu49fp |
| Name |
chloranyl-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]mercury |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClHgO |
| InChI |
InChI=1S/C15H13O.ClH.Hg/c1-12(13-6-4-3-5-7-13)14-8-10-15(16-2)11-9-14;;/h1,3-11H,2H3;1H;/q;;+1/p-1 |
| InChIKey |
ZLRBRHSHNPXWHG-UHFFFAOYSA-M |
| Molecular Weight |
445.313 g/mol |
| SMILES |
c1(\C(=C/[Hg]Cl)c2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0090100000-5e31a8bbb86ac9bc2392 |
| Source of Spectrum |
KC-0-1779-2 |
| Synonyms |
chloro-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]mercury
chloro-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]mercury |
| Wiley ID |
831196 |
![chloranyl-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]mercury](/api/spectrum/HTe5CCu49fp/structure.png?h=300&w=458 "chloranyl-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]mercury")
