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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

MES-(ME)-P-C-PH2-H
SpectraBase Compound ID LKXEQAL1GIa
InChI InChI=1S/C23H25P/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
InChIKey QHSGAVFCQSHPLZ-UHFFFAOYSA-N
Mol Weight 332.43 g/mol
Molecular Formula C23H25P
Exact Mass 332.169388 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mCBbVsTnnU
Name MES-(ME)-P-C-PH2-H
Compound Number 4A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25P
InChI InChI=1S/C23H25P/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
InChIKey QHSGAVFCQSHPLZ-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 CD2Cl2
Source File Reference UWMZ46131