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PTKAESMUFBFUKS-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

PTKAESMUFBFUKS-UHFFFAOYSA-M
SpectraBase Compound ID wteUGZSaAq
InChI InChI=1S/C18H15P.C4H9NS.CH2OS2.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2)4-6-3;2-1(3)4;/h1-15H;1-3H3;(H2,2,3,4);/q;+1;;/p-1
InChIKey PTKAESMUFBFUKS-UHFFFAOYSA-M
Mol Weight 565.03 g/mol
Molecular Formula C23H25NOPPdS3
Exact Mass 563.98707 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qY0uFMUX4C
Name PTKAESMUFBFUKS-UHFFFAOYSA-M
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24NOPPdS3
InChI InChI=1S/C18H15P.C4H9NS.CH2OS2.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2)4-6-3;2-1(3)4;/h1-15H;1-3H3;(H2,2,3,4);/q;+1;;/p-1
InChIKey PTKAESMUFBFUKS-UHFFFAOYSA-M
Literature Reference Author Y.C.LIN,K.H.YIH,G.H.LEE,S.L.HUANG,Y.WANG
Literature Reference Citation J.CHIN.CHEM.SOC.,51,279(2004)
Literature Reference DOI 10.1002/jccs.200400044
Solvent Unknown
Source File Reference UWLU5454