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3-Chloro-5-phenylethynyl-4-(2,2,5,5-tetramethyl-[1,2,5]azadisilolidin-1-yl)-benzoic acid ethyl ester
SpectraBase Compound ID GPLopGR0Lx6
InChI InChI=1S/C23H28ClNO2Si2/c1-6-27-23(26)20-16-19(13-12-18-10-8-7-9-11-18)22(21(24)17-20)25-28(2,3)14-15-29(25,4)5/h7-11,16-17H,6,14-15H2,1-5H3
InChIKey OJBVIQYJBDBIMW-UHFFFAOYSA-N
Mol Weight 442.11 g/mol
Molecular Formula C23H28ClNO2Si2
Exact Mass 441.13471 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID TD9aCv4H2y
Name 3-Chloro-5-phenylethynyl-4-(2,2,5,5-tetramethyl-[1,2,5]azadisilolidin-1-yl)-benzoic acid ethyl ester
Alternate Name(s) Ethyl 3-chloro-5-(phenylethynyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)benzoate
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Formula C23H28ClNO2Si2
InChI InChI=1S/C23H28ClNO2Si2/c1-6-27-23(26)20-16-19(13-12-18-10-8-7-9-11-18)22(21(24)17-20)25-28(2,3)14-15-29(25,4)5/h7-11,16-17H,6,14-15H2,1-5H3
InChIKey OJBVIQYJBDBIMW-UHFFFAOYSA-N
Molecular Weight 442.105 g/mol
SMILES C[Si]1(C)CC[Si](N1c1c(cc(cc1Cl)C(=O)OCC)C#Cc1ccccc1)(C)C
SPLASH splash10-004i-0000900000-0383900ffc8e7141096f
Source of Spectrum A1-10-113/SM7-3a
Wiley ID 1758931