FAOLZXVQUWUCAB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1t4olhAqZZE |
|---|---|
| InChI | InChI=1S/C14H10Br2Cl2O2/c15-11-7-9(17)1-3-13(11)19-5-6-20-14-4-2-10(18)8-12(14)16/h1-4,7-8H,5-6H2 |
| InChIKey | FAOLZXVQUWUCAB-UHFFFAOYSA-N |
| Mol Weight | 440.95 g/mol |
| Molecular Formula | C14H10Br2Cl2O2 |
| Exact Mass | 437.842461 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE |
1-[(2-bromo-p-tolyy)oxy]-2-phenoxyethane
2,4-dibromo-1-(2-methoxyethoxy)benzene
2-Bromo-4-chloro-1-(difluoromethoxy)benzene
2-[2-(2,4-Dichlorophenoxy)ethoxy]ethanol
3-(2-bromo-4-methyl-phenoxy)propionitrile
3-bromopropyl 2-bromo-p-tolyl ether
2-Bromo-4-chlorophenol,o-trimethylsilyl
Benzene, 1-(3-bromopropoxy)-2,4-dichloro-
1,2-Bis(2,4,6-tribromophenoxy)ethane
2-BROMO-p-TOLYL 2-BUTENYL ETHER
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR data of phenoxyethyl derivatives | Magnetic Resonance in Chemistry | 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.