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BFLYPQLDCIOGRF-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BFLYPQLDCIOGRF-UHFFFAOYSA-N
SpectraBase Compound ID 9NFRSzUbaUH
InChI InChI=1S/C6H18NSi2.C5H13N.Li/c1-8(2,3)7-9(4,5)6;1-4-5-6(2)3;/h1-6H3;4-5H2,1-3H3;/q-1;;+1
InChIKey BFLYPQLDCIOGRF-UHFFFAOYSA-N
Mol Weight 254.49 g/mol
Molecular Formula C11H31LiN2Si2
Exact Mass 254.218581 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92R5hhn2K9W
Name BFLYPQLDCIOGRF-UHFFFAOYSA-N
Compound Number 5F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H31LiN2Si2
InChI InChI=1S/C6H18NSi2.C5H13N.Li/c1-8(2,3)7-9(4,5)6;1-4-5-6(2)3;/h1-6H3;4-5H2,1-3H3;/q-1;;+1
InChIKey BFLYPQLDCIOGRF-UHFFFAOYSA-N
Literature Reference Author B.L.LUCHT,D.B.COLLUM
Literature Reference Citation J.AM.CHEM.SOC.,118,2217(1996)
Literature Reference DOI 10.1021/ja953029p
Solvent PENTANE
Source File Reference UWLU56441