GFPXWQZAQAJEPI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F87FMzEJdG8 |
|---|---|
| InChI | InChI=1S/C10H10F6O6S2/c1-21-8(22-2)4-3-6(23(17,18)9(11,12)13)5-7(8)24(19,20)10(14,15)16/h3-6H,1-2H3 |
| InChIKey | GFPXWQZAQAJEPI-UHFFFAOYSA-N |
| Mol Weight | 404.29 g/mol |
| Molecular Formula | C10H10F6O6S2 |
| Exact Mass | 403.982299 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
SODIUM 1,3,5-TRIS(TRIFLUOROMETHYLSULPHONYL)-4-METHOXY-2,5-CYCLOHEXADIENE ANION SALT
TRIETHYLAMMONIUM 1-FORMYLMETHYL-2,4,6-TRIS(TRIFLUOROMETHYLSULPHONYL)-2,5-CYCLOHEXADIENOATE
SODIUM 1,3,5-TRIS(TRIFLUOROMETHYLSULPHONYL)-4-CYANO-2,5-CYCLOHEXADIENEANION SALT
thiourea, N'-(2-chlorophenyl)-N-(2-furanylmethyl)-N-[1-(4-methoxyphenyl)-3-methyl-3-butenyl]-
4-EXO-METHOXY-6-ENDO-(4'-METHOXYPHENYL)-2-EXO-PHENYL-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
4-EXO-METHOXY-6-EXO-(4'-METHOXYPHENYL)-2-ENDO-PHENYL-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
4-Methoxy-6-(4'-methoxyphenyl)-2-phenyl-3,7-dioxabicyclo[3.3.0]octane
1,6-Anhydro-3,4-O-(perdeuterioisopropylidene)-.beta.-D-talopyranose
2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-BETA-D-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Trifluoromethylsulfonyl aryl derivatives: competitive nucleophilic attack at an aromatic carbon and at the sulfur atom of an aromatic SO2CF3 group | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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