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(S)-(+)-Pinanediol (1R)-1-(N-bis(trimethylsilyl)amino)-1-ethaneboronate
SpectraBase Compound ID 8LTVdunc8ap
InChI InChI=1S/C18H38BNO2Si2/c1-13(20(23(5,6)7)24(8,9)10)19-21-16-12-14-11-15(17(14,2)3)18(16,4)22-19/h13-16H,11-12H2,1-10H3/t13-,14?,15?,16?,18-/m0/s1
InChIKey XRGJSCOBEUCMGO-BIAWLWSLSA-N
Mol Weight 367.5 g/mol
Molecular Formula C18H38BNO2Si2
Exact Mass 367.253413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 490bBePAApX
Name (S)-(+)-Pinanediol (1R)-1-(N-bis(trimethylsilyl)amino)-1-ethaneboronate
Appearance Pale yellow oil
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Formula C18H38BNO2Si2
InChI InChI=1S/C18H38BNO2Si2/c1-13(20(23(5,6)7)24(8,9)10)19-21-16-12-14-11-15(17(14,2)3)18(16,4)22-19/h13-16H,11-12H2,1-10H3/t13-,14?,15?,16?,18-/m0/s1
InChIKey XRGJSCOBEUCMGO-BIAWLWSLSA-N
Instrument Name HP 5890-5972
Ionization Type EI
Molecular Weight 367.487 g/mol
Optical Rotation [a]D = +5.5 (c = 0.9, MeOH)
SMILES C1(C2[C@]3(C(CC1C2)OB(O3)[C@](C)(N([Si](C)(C)C)[Si](C)(C)C)[H])C)(C)C
SPLASH splash10-0006-2190000000-676190e7ca25081c27e0
Source of Spectrum WO2013056163A1
Wiley ID 1849530