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VXTJGXQSLAGZHK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

VXTJGXQSLAGZHK-UHFFFAOYSA-N
SpectraBase Compound ID CROieIcKHJv
InChI InChI=1S/C22H33P/c1-20(2,3)16-12-17(21(4,5)6)19(23-14-15-10-11-15)18(13-16)22(7,8)9/h12-13H,10-11H2,1-9H3
InChIKey VXTJGXQSLAGZHK-UHFFFAOYSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H33P
Exact Mass 328.231988 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cy4GMkuYTd2
Name VXTJGXQSLAGZHK-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33P
InChI InChI=1S/C22H33P/c1-20(2,3)16-12-17(21(4,5)6)19(23-14-15-10-11-15)18(13-16)22(7,8)9/h12-13H,10-11H2,1-9H3
InChIKey VXTJGXQSLAGZHK-UHFFFAOYSA-N
Literature Reference Author S.ITO,S.KIMURA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,5,1111(2003)
Literature Reference DOI 10.1021/ol0341750
Solvent CDCl3
Source File Reference UWLU47500