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HGDCUDQMALRVBO-UHFFFAOYSA-N
SpectraBase Compound ID HmboFENTmew
InChI InChI=1S/C10H14NO.Li/c1-11(2)8-9-5-4-6-10(7-9)12-3;/h4-6H,8H2,1-3H3;
InChIKey HGDCUDQMALRVBO-UHFFFAOYSA-N
Mol Weight 171.17 g/mol
Molecular Formula C10H14LiNO
Exact Mass 171.123543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4JaYGWCOBkk
Name HGDCUDQMALRVBO-UHFFFAOYSA-N
Compound Number (4)1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14LiNO
InChI InChI=1S/C10H14NO.Li/c1-11(2)8-9-5-4-6-10(7-9)12-3;/h4-6H,8H2,1-3H3;
InChIKey HGDCUDQMALRVBO-UHFFFAOYSA-N
Literature Reference Author H.J.REICH,W.S.GOLDENBERG,B.OE.GUDMUNDSSON,A.W.SANDERS,K.J.KU LICKE,K.SIMON,I.A.GU
Literature Reference Citation J.AM.CHEM.SOC.,123,8067(2001)
Literature Reference DOI 10.1021/ja010489b
Molecular Weight 171.168 g/mol
Solvent THF:ETHER=3:2
Source File Reference UWLU33126