3-BROMO-2,5-DIMETHYL-4-PHENYLTHIOFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9UB41h8I21u |
|---|---|
| InChI | InChI=1S/C12H11BrOS/c1-8-11(13)12(9(2)14-8)15-10-6-4-3-5-7-10/h3-7H,1-2H3 |
| InChIKey | YCAPFSYJWODSAC-UHFFFAOYSA-N |
| Mol Weight | 283.18 g/mol |
| Molecular Formula | C12H11BrOS |
| Exact Mass | 281.971399 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-(SS)-4-Bromo-3-(p-tolylsulfinyl)furan
1,4-DI(PHENYLTHIO)TETRAFLUOROBENZENE
2,6-DIBROMO-3,5-DIFLUORO-4-PHENYLTHIOPYRIDINE
BISBLNAVMBJWKL-UHFFFAOYSA-N
LWLLKZNPFWWMGS-UHFFFAOYSA-N
2-(4-Chlorophenylthio)-6-fluorobenzonitrile
thioxanthene
1-(4-phenylsulfanyloxan-4-yl)but-3-en-1-ol
4-Chloro-1-nitro-2-(phenylsulfanyl)benzene
N-Phenylmethylene-2-phenylthiobenzanamine
| Title | Journal or Book | Year |
|---|---|---|
| An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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