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P(PH)(ME)(IS)
SpectraBase Compound ID 6bboTL8b9zu
InChI InChI=1S/C22H31P/c1-15(2)18-13-20(16(3)4)22(21(14-18)17(5)6)23(7)19-11-9-8-10-12-19/h8-17H,1-7H3
InChIKey UFEKECWEMSYPTQ-UHFFFAOYSA-N
Mol Weight 326.46 g/mol
Molecular Formula C22H31P
Exact Mass 326.216338 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4ot198CU6e
Name P(PH)(ME)(IS)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31P
InChI InChI=1S/C22H31P/c1-15(2)18-13-20(16(3)4)22(21(14-18)17(5)6)23(7)19-11-9-8-10-12-19/h8-17H,1-7H3
InChIKey UFEKECWEMSYPTQ-UHFFFAOYSA-N
Literature Reference Author J.R.MONCARZ,N.F.LARITCHEVA,D.S.GLUECK
Literature Reference Citation J.AM.CHEM.SOC.,124,13356(2002)
Literature Reference DOI 10.1021/ja0267324
Solvent C6D6
Source File Reference UWLU48518