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MES-(ME)-P-C-PH2-LI

View entire compound with spectra: 3 NMR

MES-(ME)-P-C-PH2-LI
SpectraBase Compound ID JWWPbPwiac9
InChI InChI=1S/C23H25P.Li/c1-17-15-18(2)22(19(3)16-17)24(4)23(20-11-7-5-8-12-20)21-13-9-6-10-14-21;/h5-16,23H,1-4H3;/q;+1
InChIKey QLYYKPVXFRKBKS-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C23H25LiP
Exact Mass 339.185391 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID pzTLejibNe
Name MES-(ME)-P-C-PH2-LI
Compound Number 3A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25LiP
InChI InChI=1S/C23H25P.Li/c1-17-15-18(2)22(19(3)16-17)24(4)23(20-11-7-5-8-12-20)21-13-9-6-10-14-21;/h5-16,23H,1-4H3;/q;+1
InChIKey QLYYKPVXFRKBKS-UHFFFAOYSA-N
Literature Reference Author B.H.GILLON,K.J.T.NOONAN,B.FELDSCHER,J.M.WISSENZ,Z.M.KAM,T.HS IEH,J.J.KINGSLEY,J.I
Literature Reference Citation CAN.J.CHEM.,85,1045(2007)
Literature Reference DOI 10.1139/v07-121
Solvent ET2O
Source File Reference UWMZ46129