(acetato)(pentamethylphenyl)mercury
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lf9kd9eZalx |
|---|---|
| InChI | InChI=1S/C11H15.C2H4O2.Hg/c1-7-6-8(2)10(4)11(5)9(7)3;1-2(3)4;/h1-5H3;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | FOIVYARZYWJXBS-UHFFFAOYSA-M |
| Mol Weight | 406.88 g/mol |
| Molecular Formula | C13H18HgO2 |
| Exact Mass | 408.101324 g/mol |
| Parent InChIKey | IAUSMSSRDYOJAF-UHFFFAOYSA-M |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,3,4,5,6-pentamethylphenyl) acetate
p-chlorophenyl 2,3,4,5,6-pentamethylbenzyl sulfide
2,3,4,5,6-Pentamethylphenyl carbonochoridate
trithiocarbonic acid, tert-butyl 2,3,4,5,6-pentamethylbenzyl ester
3-ethyl-2-(2,3,4,5,6-pentamethylbenzyl)-2-thiopseudourea, monohydrochloride
6-(Pentamethylphenyl)fulvene
BIS(PENTAMETHYLPHENYL)METHANE
14,15,17,18-Tetramethyl-2,11-dithia[3.3](1,3)(1,4)-cyclophane
dithiocarbonic acid, O-ethyl S-(2,3,4,5,6-pentamethylbenzyl) ester
Ethyl 3-(pentamethylphenyl)propenoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.