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(Z)-4,5-Bis[(4',4',5',5'-Tetramethyl[1',3',2']dioxaborolan-2'-yl)]oct-4-ene
SpectraBase Compound ID OcW2RIdQOj
InChI InChI=1S/C20H38B2O4/c1-11-13-15(21-23-17(3,4)18(5,6)24-21)16(14-12-2)22-25-19(7,8)20(9,10)26-22/h11-14H2,1-10H3/b16-15-
InChIKey SJPRKLHPEYISSQ-NXVVXOECSA-N
Mol Weight 364.1 g/mol
Molecular Formula C20H38B2O4
Exact Mass 364.29562 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F6PBsNth0FG
Name (Z)-1,2-bis-(2,2',4,4'-tetramethyl-1,3,5dioxaborolan)-oct-4-ene
Appearance Oil
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Exact Mass 364.295620040 u
Formula C20H38B2O4
InChI InChI=1S/C20H38B2O4/c1-11-13-15(21-23-17(3,4)18(5,6)24-21)16(14-12-2)22-25-19(7,8)20(9,10)26-22/h11-14H2,1-10H3/b16-15-
InChIKey SJPRKLHPEYISSQ-NXVVXOECSA-N
Instrument Name FISONS-Vg Autospec-M246
Ionization Type EI
Literature Reference DOI 10.1002/chem.202300339
Molecular Weight 364.140 g/mol
Reported Formula C20H38B2O4
SMILES C1(OB(\C(=C\(B2OC(C(O2)(C)C)(C)C)CCC)CCC)OC1(C)C)(C)C
SPLASH splash10-01ot-0009000000-afcfc3c9168b5837eae3
Source of Spectrum QE-29-SM42-B (DOI: 10.1002/chem.202300339)
Wiley ID 1910243