XEDRTDVTRKTKQG-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kjj8mHuMO9m |
|---|---|
| InChI | InChI=1S/C6H6Br2OS2/c1-10-5-3(7)4(8)6(9-5)11-2/h1-2H3 |
| InChIKey | XEDRTDVTRKTKQG-UHFFFAOYSA-N |
| Mol Weight | 318.04 g/mol |
| Molecular Formula | C6H6Br2OS2 |
| Exact Mass | 315.822683 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 3,4-DIBROMO-2,5-BIS-(METHYLTHIO)-FURAN
3,4-Dibromo-2,5-di(methylthio)thiophene
Furan, 2-(methylthio)-5-(propylselenyl)-
5-Methylthio-2-(3-oxopropyl)furan
2-PHENYLTHIOFURAN
2-(2,2-diethoxy-ethylsulfanyl)furan
5-methyl-2-furansulfonamide
4-methyl-4-(trichloromethyl)oxetan-2-one
(R)-(+)-4-Methyl-4-(trichloromethyl)-2-oxetanone
2,3,5,6-TETRABROMO-1,4-DIFLUOROBENZENE
(4-bromo-2,6-difluorophenyl)(methyl)sulfane
| 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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