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1,3-bis[2,6-bis(propan-2-yl)phenyl]-N-potassio-N-(triphenylsilyl)-2,3-dihydro-1H-1,3,2-diazaborol-2-amine
SpectraBase Compound ID BbJGtUEbUZ6
InChI InChI=1S/C44H51BN3Si.K/c1-32(2)39-26-18-27-40(33(3)4)43(39)47-30-31-48(44-41(34(5)6)28-19-29-42(44)35(7)8)45(47)46-49(36-20-12-9-13-21-36,37-22-14-10-15-23-37)38-24-16-11-17-25-38;/h9-35H,1-8H3;/q-1;+1
InChIKey QFGHZFICBUYISV-UHFFFAOYSA-N
Mol Weight 699.9 g/mol
Molecular Formula C44H51BKN3Si
Exact Mass 699.358237 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LCzvKvdAMqq
Name 1,3-bis[2,6-bis(propan-2-yl)phenyl]-N-potassio-N-(triphenylsilyl)-2,3-dihydro-1H-1,3,2-diazaborol-2-amine
Appearance White powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H51BKN3Si
InChI InChI=1S/C44H51BN3Si.K/c1-32(2)39-26-18-27-40(33(3)4)43(39)47-30-31-48(44-41(34(5)6)28-19-29-42(44)35(7)8)45(47)46-49(36-20-12-9-13-21-36,37-22-14-10-15-23-37)38-24-16-11-17-25-38;/h9-35H,1-8H3;/q-1;+1
InChIKey QFGHZFICBUYISV-UHFFFAOYSA-N
Instrument Name Agilent 5975C inert MSD
Ionization Type EI
Literature Reference DOI 10.1002/chem.201804770
Molecular Weight 699.906 g/mol
SMILES C=1N(B(N(C1)c1c(cccc1C(C)C)C(C)C)N([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[K])c1c(cccc1C(C)C)C(C)C
SPLASH splash10-03di-0000009000-a6b05e224cdbfc178849
Source of Spectrum QE-25-SM2-K(PhBoL)
Wiley ID 1851831