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[PB(L(2)[S2POC(CH3)2C(CH3)2O]2]

Compound with spectra: 1 NMR

[PB(L(2)[S2POC(CH3)2C(CH3)2O]2]
SpectraBase Compound ID 8XzJ3w3WwBQ
InChI InChI=1S/C32H28N4O4S4.2C6H13O2PS2.Pb/c37-29-17-18-30(38)35-23-11-3-7-15-27(23)43-44-28-16-8-4-12-24(28)36-32(40)20-19-31(39)34-22-10-2-6-14-26(22)42-41-25-13-5-1-9-21(25)33-29;2*1-5(2)6(3,4)8-9(10,11)7-5;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*1-4H3,(H,10,11);/q;;;+6/p-6
InChIKey VNKDQTOGFVKEBY-UHFFFAOYSA-H
Mol Weight 1286.5 g/mol
Molecular Formula C44H48N4O8P2PbS8
Exact Mass 1286.04796 g/mol
Parent InChIKey GUFHJSXNNWGKEE-UHFFFAOYSA-H

View Spectrum of [PB(L(2)[S2POC(CH3)2C(CH3)2O]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(3)[S2POC(CH3)2C(CH3)2O]2]
[PB(L(2)[S2POCH2C(C2H5)2CH2O]2]
[PB(L(2)[S2POCH2C(CH3)2CH2O]2]
[PB(L(4)[S2POCH(CH3)CH(CH3)O]2]
[PB(L(4)[S2POCH2C(CH3)2CH2O]2]
[PB(L(3)[S2POCH2C(C2H5)2CH2O]2]
[PB(L(1)[S2POCH(CH3)CH(CH3)O]2]
(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester
1'-Benzylspiro[1,3,4-benzotriazepine-2,3'-indole]-2',5(1H,1'H)-dione
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