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2-(4-methoxy-[1,1'-biphenyl]-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SpectraBase Compound ID 1jGNazRSi7b
InChI InChI=1S/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)17-13-15(21-5)11-12-16(17)14-9-7-6-8-10-14/h6-13H,1-5H3
InChIKey WORLCDATPGWIND-UHFFFAOYSA-N
Mol Weight 310.2 g/mol
Molecular Formula C19H23BO3
Exact Mass 310.174025 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CtuGFCqRjfB
Name 2-(4-methoxy-[1,1'-biphenyl]-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Appearance Colorless oil
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Exact Mass 310.174024768 u
Formula C19H23BO3
InChI InChI=1S/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)17-13-15(21-5)11-12-16(17)14-9-7-6-8-10-14/h6-13H,1-5H3
InChIKey WORLCDATPGWIND-UHFFFAOYSA-N
Instrument Name Finnigan SSQ 7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201604504
Molecular Weight 310.200 g/mol
Reported Formula C19H23O3B
SMILES C1(C(OB(O1)C1=C(C=CC(=C1)OC)C1=CC=CC=C1)(C)C)(C)C
SPLASH splash10-03di-0209000000-96145a6589c6ce213901
Source of Spectrum QE-22-SM30-6 (DOI: 10.1002/chem.201604504)
Wiley ID 1905362