3-(2H-PERFLUORO-N-PROPOXY)-PYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Int1HMzfr5g |
|---|---|
| InChI | InChI=1S/C8H5F6NO/c9-6(7(10,11)12)8(13,14)16-5-2-1-3-15-4-5/h1-4,6H/t6-/m1/s1 |
| InChIKey | OYESQHFFJVDZKQ-ZCFIWIBFSA-N |
| Mol Weight | 245.12 g/mol |
| Molecular Formula | C8H5F6NO |
| Exact Mass | 245.027533 g/mol |
| Enantiomer InChIKey | OYESQHFFJVDZKQ-LURJTMIESA-N |
| Racemate InChIKey | OYESQHFFJVDZKQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(PERFLUORO-ALLYLOXY)-PYRIDINE
2-AMINO-5-(1,1,2-TRIFLUORO-2-CHLOROETHOXY)-PYRIDINE
2-CHLORO-5-(1,1,2-TRIFLUORO-2-CHLOROETHOXY)-PYRIDINE
2-HYDROPERFLUOROPROPYL-BIS(2,2,3,3-TETRAFLUOROPROPOXYMETHYL)METHYLETHER
1,2-Bis(4-bromophenoxy)-1,1,2-trifluoroethane
p-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid, methyl ester
beta-CHLORO-o-METHYL-alpha,alpha,beta-TRIFLUOROPHENETOLE
Ethanol, 2-[3-(2,2-dichloro-1,1-difluoroethoxy)phenoxy]-
picolinyl tetradeca-11,12-dienoate
picolinyl tetradeca-12,13-dienoate
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.