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3A-(PARA-AMINOPHENYL)-1-METHYL-OCTAHYDROPHOSPHINDOLE-1-OXIDE,ISOMER-#1
SpectraBase Compound ID 6TZRaWarUBK
InChI InChI=1S/C15H22NOP/c1-18(17)11-10-15(9-3-2-4-14(15)18)12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11,16H2,1H3
InChIKey PWKRPOZUKATPSW-UHFFFAOYSA-N
Mol Weight 263.32 g/mol
Molecular Formula C15H22NOP
Exact Mass 263.143901 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UBP9sgs6td
Name 3A-(PARA-AMINOPHENYL)-1-METHYL-OCTAHYDROPHOSPHINDOLE-1-OXIDE,ISOMER-#3
CAS Registry Number 76232-72-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22NOP
InChI InChI=1S/C15H22NOP/c1-18(17)11-10-15(9-3-2-4-14(15)18)12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11,16H2,1H3
InChIKey PWKRPOZUKATPSW-UHFFFAOYSA-N
Literature Reference Author J.E.MACDIARMID,L.D.QUIN
Literature Reference Citation J.ORG.CHEM.,46,1451(1981)
Literature Reference DOI 10.1021/jo00320a042
Solvent CDCl3
Source File Reference UWED10900