4-(2-ALLYLOXYCARBONYL-1,1,1,3,3,3-HEXAFLUOROPROP-2-YLTHIO)-3-HYDROXYPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7qHhSeUFki7 |
|---|---|
| InChI | InChI=1S/C13H10F6O4S/c1-2-5-23-10(22)11(12(14,15)16,13(17,18)19)24-9-4-3-7(20)6-8(9)21/h2-4,6,20-21H,1,5H2 |
| InChIKey | LELCAELKDRKBMN-UHFFFAOYSA-N |
| Mol Weight | 376.27 g/mol |
| Molecular Formula | C13H10F6O4S |
| Exact Mass | 376.020399 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
6-(2-METHOXYCARBONYL-1,1,1,3,3,3-HEXAFLUOROPROP-2-YLTHIO)-3-METHOXYPHENOL
3,3,3-Trifluoro-2-(4-hydroxy-2-methoxy-phenylsulfanyl)-2-trifluoromethyl-propionic acid methyl ester
2-(2,4-Dihydroxy-phenylsulfanyl)-2,3,3,3-tetrafluoro-propionic acid methyl ester
Ethyl 3-methyl-2-(phenylthio)-2-(trifluoromethyl)-4-pentenoate
5,5-BIS(TRIFLUOROMETHYL)-1,4-OXATHIANO[1,2-A]BENZO[5,4-A]-1,4-OXATHIANE
2-METHYL-2-TRIFLUOROMETHYL-4,5-(3-METHYLBENZO)-1,3-OXATHIOLENE
Methyl 2-phenyl-2-(phenylthio)pent-4-ynoate
1-(4-Methylphenyl)sulfonyl-1-cyclohexanecarboxylic acid methyl ester
(R)-N-(Benzyloxycarbonyl)-S-(p-tolyl)chlorodifluoropyruvaldehyde
2C-T-7-M (deamino-HOOC-) ME
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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