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[PB(L(2)[S2POCH2C(CH3)2CH2O]2]

Compound with spectra: 1 NMR

[PB(L(2)[S2POCH2C(CH3)2CH2O]2]
SpectraBase Compound ID 6kFCQABQzLG
InChI InChI=1S/C32H28N4O4S4.2C5H11O2PS2.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)3-6-8(9,10)7-4-5;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*3-4H2,1-2H3,(H,9,10);/q;;;+6/p-6
InChIKey NJNQXQBPEWSEIR-UHFFFAOYSA-H
Mol Weight 1258.5 g/mol
Molecular Formula C42H44N4O8P2PbS8
Exact Mass 1258.01666 g/mol
Parent InChIKey OGQFXIOWTOJUPE-UHFFFAOYSA-H

View Spectrum of [PB(L(2)[S2POCH2C(CH3)2CH2O]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)[S2POCH2C(CH3)2CH2O]2]
[PB(L(3)[S2POCH2C(C2H5)2CH2O]2]
[PB(L(4)[S2POCH(CH3)CH(CH3)O]2]
[PB(L(3)[S2POC(CH3)2C(CH3)2O]2]
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
3H-Pentaleno[2,1-a]indene-3,4,7(3aH,4aH)-trione, 3b,8,8a,8b,9,9a-hexahydro-3a,4a-dimethyl-, (3a.alpha.,3b.beta.,4a.alpha.,8a.alpha.,8b.beta.,9a.alpha.)-
COLEON-U-QUINONE
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
YIFMSNBQADOPBX-UHFFFAOYSA-N
2-(3-methoxyphenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
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