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SRRILVUBOYAVFU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SRRILVUBOYAVFU-UHFFFAOYSA-N
SpectraBase Compound ID 7C1wgkXk575
InChI InChI=1S/C10H15N.C6H18NSi2.Li/c1-11(2)9-8-10-6-4-3-5-7-10;1-8(2,3)7-9(4,5)6;/h3-7H,8-9H2,1-2H3;1-6H3;/q;-1;+1
InChIKey SRRILVUBOYAVFU-UHFFFAOYSA-N
Mol Weight 316.6 g/mol
Molecular Formula C16H33LiN2Si2
Exact Mass 316.234231 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ggt6grwhnam
Name SRRILVUBOYAVFU-UHFFFAOYSA-N
Compound Number 5L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H33LiN2Si2
InChI InChI=1S/C10H15N.C6H18NSi2.Li/c1-11(2)9-8-10-6-4-3-5-7-10;1-8(2,3)7-9(4,5)6;/h3-7H,8-9H2,1-2H3;1-6H3;/q;-1;+1
InChIKey SRRILVUBOYAVFU-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 UWLU56443