AU-G1-(CO(2)ME)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jMqRSYSyh6 |
|---|---|
| InChI | InChI=1S/C25H24O6S.Au/c1-28-24(26)20-7-3-17(4-8-20)14-30-22-11-19(16-32)12-23(13-22)31-15-18-5-9-21(10-6-18)25(27)29-2;/h3-13,32H,14-16H2,1-2H3;/q;+1/p-1 |
| InChIKey | RLRJRVRPXBAQJF-UHFFFAOYSA-M |
| Mol Weight | 648.48 g/mol |
| Molecular Formula | C25H23AuO6S |
| Exact Mass | 648.088105 g/mol |
| Parent InChIKey | GMMAWFJIAKHRPT-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl (E)-4-(3,5-bisbenzyloxyphenyl)but-2-enoate
N-[(3,5-dibenzyloxyphenyl)methyl]aniline
2-[3,5-bis(benzyloxy)phenyl]acetic acid methyl ester
1-(3,5-DIBENZYLOXYPHENYL)-HEPTANE-4,6-DIONE
3,5-bis(benzyloxy)benzoic acid methyl ester
3-(m-Methylbenzyloxy)-5-allyloxybenzyl alcohol
Benzeneacetic acid, 3,5-di(benzyloxy)-, ethyl ester
Methyl 5-[3',5'-bis(benzyloxy)phenyl]-2(R,S)-methyl-4-pentenoate
3-Methyl-5-[(4-methylbenzoyl)oxy]phenyl 4-methylbenzoate
alpha-(3,4-dichlorophenoxy)-p-toluic acid, 2-propynyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Metal-Core−Organic Shell Dendrimers as Unimolecular Micelles | Journal of the American Chemical Society | 2003 |
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.