3-(2-BROMO-1,1-DIFLUORO-2-CHLOROETHOXY)-1-PHENYL-1-PROPYNE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LeFDJfCFyfz |
|---|---|
| InChI | InChI=1S/C11H8BrClF2O/c12-10(13)11(14,15)16-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
| InChIKey | OIRBKPUKLLQLTE-UHFFFAOYSA-N |
| Mol Weight | 309.54 g/mol |
| Molecular Formula | C11H8BrClF2O |
| Exact Mass | 307.941512 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 methylene chl |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 methylene chl |
(3-((1,1,1,3,3,3-hexafluoropropan-2-yl)oxy)prop-1-yn-1-yl)benzene
(3-(2-Chloroethoxy)-3-ethoxyprop-1-yn-1-yl)benzene
1-Methoxy-4-((3-phenylprop-2-yn-1-yl)oxy)benzene
1-Phenyl-3-triisopropylsiloxypropyne
4-Phenylbut-3-yn-2-yl acetate
1,7-Bis(4-methoxyphenyl)-4-oxahepta-1,6-diyne
1-Methoxy-N,N-dimethyl-3-phenylprop-2-yn-1-amine
cis-1-Phenyl-3,4-epoxy-1-pentyne
(Z)-4-(3-(4-methoxyphenyl)prop-2-ynyloxy)but-2-en-1-ol
5-Phenyl-pent-4-ynoic acid - t-butyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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