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WGWQKYMQHLMFQY-UHFFFAOYSA-O

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WGWQKYMQHLMFQY-UHFFFAOYSA-O
SpectraBase Compound ID 9Gb0cGtO9m7
InChI InChI=1S/C35H27Cl2N2O6P/c1-45-35(42)32(46(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28)20-23-19-24(36)21-29(33(23)40)34(41)38-31-18-17-25(39(43)44)22-30(31)37/h2-19,21-22,32H,20H2,1H3,(H-,38,40,41)/p+1
InChIKey WGWQKYMQHLMFQY-UHFFFAOYSA-O
Mol Weight 674.5 g/mol
Molecular Formula C35H28Cl2N2O6P
Exact Mass 673.106204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ktb6zspbbY
Name WGWQKYMQHLMFQY-UHFFFAOYSA-O
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H28Cl2N2O6P
InChI InChI=1S/C35H27Cl2N2O6P/c1-45-35(42)32(46(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28)20-23-19-24(36)21-29(33(23)40)34(41)38-31-18-17-25(39(43)44)22-30(31)37/h2-19,21-22,32H,20H2,1H3,(H-,38,40,41)/p+1
InChIKey WGWQKYMQHLMFQY-UHFFFAOYSA-O
Literature Reference Author F.M.SOLIMAN,M.M.SAID,S.S.MAIGALI
Literature Reference Citation MH.CHEM.,136,241(2005)
Literature Reference DOI 10.1007/s00706-004-0226-2
Solvent Unknown
Source File Reference UWSI23665