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IPOKUKBVZFVXFB-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

IPOKUKBVZFVXFB-UHFFFAOYSA-M
SpectraBase Compound ID GNf4Kbf9ypF
InChI InChI=1S/C17H18NS.C2H4O2.Pd/c1-13(2)15-9-5-6-10-16(15)18-12-14-8-4-7-11-17(14)19-3;1-2(3)4;/h4-12H,1-3H3;1H3,(H,3,4);/q;;+1/p-1
InChIKey IPOKUKBVZFVXFB-UHFFFAOYSA-M
Mol Weight 433.86 g/mol
Molecular Formula C19H21NO2PdS
Exact Mass 433.03278 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7e6ptpvtY1q
Name IPOKUKBVZFVXFB-UHFFFAOYSA-M
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO2PdS
InChI InChI=1S/C17H18NS.C2H4O2.Pd/c1-13(2)15-9-5-6-10-16(15)18-12-14-8-4-7-11-17(14)19-3;1-2(3)4;/h4-12H,1-3H3;1H3,(H,3,4);/q;;+1/p-1
InChIKey IPOKUKBVZFVXFB-UHFFFAOYSA-M
Literature Reference Author B.SEZEN,R.FRANZ,D.SAMES
Literature Reference Citation J.AM.CHEM.SOC.,124,13372(2002)
Literature Reference DOI 10.1021/ja027891q
Molecular Weight 433.861 g/mol
Sample ID 48390
Solvent CDCl3