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UDEPGBQWRZCFST-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

UDEPGBQWRZCFST-UHFFFAOYSA-M
SpectraBase Compound ID F3aiDmrucKf
InChI InChI=1S/C21H17N2O3P.C3H10O3P.2ClH.Pd/c1-25-17-14-12-16(13-15-17)23-20(21(24)26-22-23)27(18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-4-7(5-2)6-3;;;/h2-15H,1H3;7H,1-3H3;2*1H;/q;+1;;;/p-1
InChIKey UDEPGBQWRZCFST-UHFFFAOYSA-M
Mol Weight 679.77 g/mol
Molecular Formula C24H28Cl2N2O6P2Pd
Exact Mass 677.983446 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qnENbbpQj5
Name UDEPGBQWRZCFST-UHFFFAOYSA-M
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26Cl2N2O6P2Pd
InChI InChI=1S/C21H17N2O3P.C3H10O3P.2ClH.Pd/c1-25-17-14-12-16(13-15-17)23-20(21(24)26-22-23)27(18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-4-7(5-2)6-3;;;/h2-15H,1H3;7H,1-3H3;2*1H;/q;+1;;;/p-1
InChIKey UDEPGBQWRZCFST-UHFFFAOYSA-M
Literature Reference Author S.T.LIN,K.J.PENG,T.F.HUNG,H.J.TIEN
Literature Reference Citation J.CHIN.CHEM.SOC.,49,19(2002)
Literature Reference DOI 10.1002/jccs.200200004
Solvent CDCl3
Source File Reference UWMS3399