3-(2H-PERFLUORO-N-PROPOXY)-5-CHLOROPYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | vxi7LxxbgU |
|---|---|
| InChI | InChI=1S/C8H4ClF6NO/c9-4-1-5(3-16-2-4)17-8(14,15)6(10)7(11,12)13/h1-3,6H |
| InChIKey | FZTJYOIJRKCHSE-UHFFFAOYSA-N |
| Mol Weight | 279.57 g/mol |
| Molecular Formula | C8H4ClF6NO |
| Exact Mass | 278.98856 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-AMINO-5-(2H-PERFLUOROPROPOXY)-PYRIDINE
2,3-DICHLORO-5-(1,1,2,2-TETRAFLUOROETHOXY)-PYRIDINE
2-AMINO-3-CHLORO-5-(1,1,2-TRIFLUORO-2-CHLOROETHOXY)-PYRIDINE
2H-PERFLUOROPROPOXY-2,6-DICHLOROBENZENE
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid
1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene
1,2-(1,1,3,3-Tetrafluorotrimethylenedioxy)benzene
3,5-DICHLORO-4-(1,1,2-TRIFLUORO-2-CHLORO-ETHOXY)-ANILINE
Phenol, 3-(2,2-dichloro-1,1-difluoroethoxy)-, methylcarbamate
ONZVHFTZXNTOKE-QMMMGPOBSA-N
KnowItAll NMR Spectral Library
Author: Wiley
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