ETHYL ALPHA-CHLORO-ALPHA-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCT-1-YLTHIO)ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 521gh9hR1CD |
|---|---|
| InChI | InChI=1S/C12H10ClF13O2S/c1-2-28-6(27)5(13)29-4-3-7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)26/h5H,2-4H2,1H3 |
| InChIKey | WJQYYDWEJMULQI-UHFFFAOYSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C12H10ClF13O2S |
| Exact Mass | 499.988245 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl) ethanethioate
bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfone
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid ethyl ester
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol, acrylate
4-(N-5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HEPTADECAFLUORODODECAN-1-YLOXY)-BENZYL-ALCOHOL
2-Hydroxymethyl-2-methyl-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)propyl acetate
4-(N-5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HEPTADECAFLUORODODECAN-1-YLOXY)-BENZYL-CHLORIDE
(R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-
3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene
CYAKJILOWFOZHC-LLVKDONJSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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