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9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
SpectraBase Compound ID 21KwF8iTcDZ
InChI InChI=1S/C18H26BNO2/c1-17(2)18(3,4)22-19(21-17)15-11-13-7-5-9-20-10-6-8-14(12-15)16(13)20/h11-12H,5-10H2,1-4H3
InChIKey BXNYIZZTFZOUAA-UHFFFAOYSA-N
Mol Weight 299.2 g/mol
Molecular Formula C18H26BNO2
Exact Mass 299.205659 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DTN5kPvLsPs
Name 9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
Appearance Light pink oil
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Exact Mass 299.205659249 u
Formula C18H26BNO2
InChI InChI=1S/C18H26BNO2/c1-17(2)18(3,4)22-19(21-17)15-11-13-7-5-9-20-10-6-8-14(12-15)16(13)20/h11-12H,5-10H2,1-4H3
InChIKey BXNYIZZTFZOUAA-UHFFFAOYSA-N
Instrument Name Finnigan MAT 8200
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202200163
SMILES C12=C3C=C(C=C2CCCN1CCC3)B1OC(C(O1)(C)C)(C)C
SPLASH splash10-0002-0591000000-7b5687783d75e1dc1d74
Source of Spectrum K1-2022-SM6-8f (DOI: 10.1002/ejoc.202200163)
Thin-Layer Chromatography 0.71 (dichloromethane)
Wiley ID 1898750