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1-(DI-TERT.-BUTYL-PHOSPHINOYL)-7-(3-METHYLBUT-2-ENYL)-1H-INDOLE
SpectraBase Compound ID 84cjdXot7NL
InChI InChI=1S/C21H32NOP/c1-16(2)12-13-17-10-9-11-18-14-15-22(19(17)18)24(23,20(3,4)5)21(6,7)8/h9-12,14-15H,13H2,1-8H3
InChIKey VLHMFTDCECAPQP-UHFFFAOYSA-N
Mol Weight 345.5 g/mol
Molecular Formula C21H32NOP
Exact Mass 345.222152 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52tsHXBAiOO
Name 1-(DI-TERT.-BUTYL-PHOSPHINOYL)-7-(3-METHYLBUT-2-ENYL)-1H-INDOLE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32NOP
InChI InChI=1S/C21H32NOP/c1-16(2)12-13-17-10-9-11-18-14-15-22(19(17)18)24(23,20(3,4)5)21(6,7)8/h9-12,14-15H,13H2,1-8H3
InChIKey VLHMFTDCECAPQP-UHFFFAOYSA-N
Literature Reference Author C.G.HARTUNG,A.FECHER,B.CHAPPEL,V.SNIECKUS
Literature Reference Citation ORG.LETTERS,5,1899(2003)
Literature Reference DOI 10.1021/ol0344772
Solvent CDCl3
Source File Reference UWSI33912