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N-[(PARA-AMINOPHENYL)-SULFONYL]-P,P,P-TRIPHENYL-PHOSPHA-LAMBDA(5)-AZENE
SpectraBase Compound ID 38Lp3a8p2AU
InChI InChI=1S/C24H21N2O2PS/c25-20-16-18-24(19-17-20)30(27,28)26-29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,25H2
InChIKey KVPPZMFECACRCV-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C24H21N2O2PS
Exact Mass 432.106136 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaIdk4FGsl6
Name N-[(PARA-AMINOPHENYL)-SULFONYL]-P,P,P-TRIPHENYL-PHOSPHA-LAMBDA(5)-AZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H21N2O2PS
InChI InChI=1S/C24H21N2O2PS/c25-20-16-18-24(19-17-20)30(27,28)26-29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,25H2
InChIKey KVPPZMFECACRCV-UHFFFAOYSA-N
Literature Reference Author M.POMERANTZ,W.N.CHOU,M.K.WITCZAK,C.G.SMITH
Literature Reference Citation J.ORG.CHEM.,52,159(1987)
Literature Reference DOI 10.1021/jo00377a031
Solvent CDCl3
Source File Reference UWRH141