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WBQVHRZQLGZJMY-LABXZRATSA-M
SpectraBase Compound ID 5hRPKlw3ujx
InChI InChI=1S/C9H10O.Li/c1-2-9(10)8-6-4-3-5-7-8;/h2-7,10H,1H3;/q;+1/p-1/b9-2-;
InChIKey WBQVHRZQLGZJMY-LABXZRATSA-M
Mol Weight 140.11 g/mol
Molecular Formula C9H9LiO
Exact Mass 140.081343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5IDFYIRjwbo
Name WBQVHRZQLGZJMY-LABXZRATSA-M
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H9LiO
InChI InChI=1S/C9H10O.Li/c1-2-9(10)8-6-4-3-5-7-8;/h2-7,10H,1H3;/q;+1/p-1/b9-2-;
InChIKey WBQVHRZQLGZJMY-LABXZRATSA-M
Literature Reference Author A.BERNARDI,M.CAVICHIOLI,C.MARCHIONNI,D.POTENZA,C.SCOLASTICO
Literature Reference Citation J.ORG.CHEM.,59,3690(1994)
Literature Reference DOI 10.1021/jo00092a033
Molecular Weight 140.111 g/mol
Solvent THF-D8:HEXANE=10:1
Source File Reference UWCP2516