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[PB(L(4)[S2POCH(CH3)CH(CH3)O]2]

Compound with spectra: 1 NMR

[PB(L(4)[S2POCH(CH3)CH(CH3)O]2]
SpectraBase Compound ID Dp0wh8YZriZ
InChI InChI=1S/C36H36N4O4S4.2C4H9O2PS2.Pb/c41-33-21-9-10-22-34(42)39-27-15-3-7-19-31(27)47-48-32-20-8-4-16-28(32)40-36(44)24-12-11-23-35(43)38-26-14-2-6-18-30(26)46-45-29-17-5-1-13-25(29)37-33;2*1-3-4(2)6-7(8,9)5-3;/h1-8,13-20H,9-12,21-24H2,(H4,37,38,39,40,41,42,43,44);2*3-4H,1-2H3,(H,8,9);/q;;;+6/p-6
InChIKey DVXOIKYNRCVMHO-UHFFFAOYSA-H
Mol Weight 1286.5 g/mol
Molecular Formula C44H48N4O8P2PbS8
Exact Mass 1286.04796 g/mol
Parent InChIKey XREDWYOVXIFWGZ-UHFFFAOYSA-H

View Spectrum of [PB(L(4)[S2POCH(CH3)CH(CH3)O]2]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
[PB(L(4)[S2POC(CH3)2C(CH3)2O]2]
[PB(L(4)[S2POCH2C(CH3)2CH2O]2]
[PB(L(3)[S2POC(CH3)2C(CH3)2O]2]
[PB(L(3)[S2POCH2C(C2H5)2CH2O]2]
[PB(L(1)[S2POCH(CH3)CH(CH3)O]2]
[PB(L(2)[S2POCH2C(C2H5)2CH2O]2]
[PB(L(2)[S2POCH2C(CH3)2CH2O]2]
[PB(L(2)[S2POC(CH3)2C(CH3)2O]2]
N-Acetyl-Dioncophylline A
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
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