TRI-(4-TERT.-OCTYLPHENOXY)-PENTAERYTHRITYL-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ojrZ5jwvVP |
|---|---|
| InChI | InChI=1S/C47H71BrO3/c1-41(2,3)28-44(10,11)35-16-22-38(23-17-35)49-32-47(31-48,33-50-39-24-18-36(19-25-39)45(12,13)29-42(4,5)6)34-51-40-26-20-37(21-27-40)46(14,15)30-43(7,8)9/h16-27H,28-34H2,1-15H3 |
| InChIKey | IMURCNGROXBHEJ-UHFFFAOYSA-N |
| Mol Weight | 764.0 g/mol |
| Molecular Formula | C47H71BrO3 |
| Exact Mass | 762.458659 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
p-methylbenzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether
p-bromobenzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether
OP3EC
2-(p-tert-PENTYLPHENOXY)BUTYRIC ACID
2-(4-butoxyphenyl)-2-methylsuccinonitrile
1-Methoxy-4-(1,4,4-trimethylcyclohexyl)benzene
BADGE-DIMER
BADGE-TRIMER
(4R)-4-(4-methoxyphenyl)-4-methyl-5-hexenal
1-{3'-[(t-Butyl)bicyclo[1.1.1]pent-1'-yl]-4-methoxybenzene
| Title | Journal or Book | Year |
|---|---|---|
| Highly Fructose Selective Transport Promoted by Boronic Acids Based on a Pentaerythritol Core | Organic Letters | 2001 |
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.