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(E)-4-(3-((Tert-butyldimethylsilyl)oxy)-3-oxoprop-1-en-1-yl)-1,2-phenylene bis(2,2,3,3,4,4,4-heptafluorobutanoate)

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(E)-4-(3-((Tert-butyldimethylsilyl)oxy)-3-oxoprop-1-en-1-yl)-1,2-phenylene bis(2,2,3,3,4,4,4-heptafluorobutanoate)
SpectraBase Compound ID G0gtBpDY22z
InChI InChI=1S/C23H20F14O6Si/c1-17(2,3)44(4,5)43-14(38)9-7-11-6-8-12(41-15(39)18(24,25)20(28,29)22(32,33)34)13(10-11)42-16(40)19(26,27)21(30,31)23(35,36)37/h6-10H,1-5H3/b9-7+
InChIKey PPTWTGKADSBBPY-VQHVLOKHSA-N
Mol Weight 686.47 g/mol
Molecular Formula C23H20F14O6Si
Exact Mass 686.080559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZvM3RRlaSz
Name (E)-4-(3-((Tert-butyldimethylsilyl)oxy)-3-oxoprop-1-en-1-yl)-1,2-phenylene bis(2,2,3,3,4,4,4-heptafluorobutanoate)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 686.080559175 u
Formula C23H20F14O6Si
InChI InChI=1S/C23H20F14O6Si/c1-17(2,3)44(4,5)43-14(38)9-7-11-6-8-12(41-15(39)18(24,25)20(28,29)22(32,33)34)13(10-11)42-16(40)19(26,27)21(30,31)23(35,36)37/h6-10H,1-5H3/b9-7+
InChIKey PPTWTGKADSBBPY-VQHVLOKHSA-N
Molecular Weight 686.470 g/mol
SMILES C1=C(C(=CC=C1\C=C\C(O[Si](C)(C(C)(C)C)C)=O)OC(=O)C(F)(C(F)(C(F)(F)F)F)F)OC(=O)C(F)(C(F)(C(F)(F)F)F)F