2R-(PARA-FLUOROPHENYL)-6C-PHENYL-THIAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2o4Pfa5PJN7 |
|---|---|
| InChI | InChI=1S/C17H15FOS/c18-14-8-6-13(7-9-14)17-11-15(19)10-16(20-17)12-4-2-1-3-5-12/h1-9,16-17H,10-11H2/t16-,17-/m0/s1 |
| InChIKey | URMACAHXPBMFNV-IRXDYDNUSA-N |
| Mol Weight | 286.36 g/mol |
| Molecular Formula | C17H15FOS |
| Exact Mass | 286.082764 g/mol |
| Enantiomer InChIKey | URMACAHXPBMFNV-IAGOWNOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2R-(PARA-METHYLPHENYL)-6C-PHENYL-THIAN-4-ONE
2,6-BIS(p-METHOXYPHENYL)-2,3,5,6-TETRAHYDRO-4H-THIOPYRAN-4-ONE
JKVHNXNINMOBHA-OALUTQOASA-N
JKVHNXNINMOBHA-UHFFFAOYSA-N
(S)-3-Cyclopentylsulfanyl-1,3-diphenyl-propan-1-one
cis-1-Thia-2,6-di-(4-methoxyphenyl)-4-cyclohexanol
trans-1-Thia-2,6-bis(4-methoxyphenyl)-4-cyclohexanol
(S)-3-Benzylsulfanyl-1,3-diphenyl-propan-1-one
(S)-4-Benzylsulfanyl-4-(4'-nitro-phenyl)-butan-2-one
2H-Thiopyran, 3,6-dihydro-2,6-diphenyl-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR Spectral Study of Some 2r-Aryl-6c-phenylthian-4-ones, Their 1-Oxides and 1,1-Dioxides | Spectroscopy Letters | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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