GZTPPQWKCJRHGF-IDLVQZBLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1hGAaV1U1qO |
|---|---|
| InChI | InChI=1S/C16H12ClF5S/c17-16(14-9-5-2-6-10-14)11-15(12-23(18,19,20,21)22)13-7-3-1-4-8-13/h1-12H/b15-12-,16-11- |
| InChIKey | GZTPPQWKCJRHGF-IDLVQZBLSA-N |
| Mol Weight | 366.78 g/mol |
| Molecular Formula | C16H12ClF5S |
| Exact Mass | 366.02684 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5,7-Tetraphenyl-cyclooctatetraene
(2E,4E)-1,3,5-triphenyl-1-penta-2,4-dienone
(E)-5-((pentafluoro-.lambda.6-sulfaneyl)methylene)-7,7-diphenylhept-6-en-1-ol
(1Z)-3-Oxo-1,3-diphenyl-1-propenyl acetate
(2Z)-1,3-Diphenyl-3-[(2-sulfonylethyl)amino]-2-propen-1-one
(1,3-Diphenyl-1,3-propanedionato)difluoroboron
(Z)-3-Butylthio-1,3-diphenyl-prop-2-en-1-one
(E)-3-Butylthio-1,3-diphenyl-prop-2-en-1-one
(Z)-3-(Butyltellanyl)-1,3-diphenylprop-2-en-1-one
2-hydroxy-6-phenyl-1-cyclohepta-2,4,6-trienone
| Title | Journal or Book | Year |
|---|---|---|
| New and Convenient Method for Incorporation of Pentafluorosulfanyl (SF5) Substituents Into Aliphatic Organic Compounds | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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