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OCTUAIPIQVEJCJ-UHFFFAOYSA-O
SpectraBase Compound ID FS6fC6YHzfK
InChI InChI=1S/C39H29Cl2N2O4P/c40-29-23-28(38(44)34(25-29)39(45)42-36-22-21-30(43(46)47)26-35(36)41)24-37(27-13-5-1-6-14-27)48(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-23,25-26,37H,24H2,(H-,42,44,45)/p+1
InChIKey OCTUAIPIQVEJCJ-UHFFFAOYSA-O
Mol Weight 692.6 g/mol
Molecular Formula C39H30Cl2N2O4P
Exact Mass 691.132025 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87LxKWRiAw8
Name OCTUAIPIQVEJCJ-UHFFFAOYSA-O
Compound Number 11F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H30Cl2N2O4P
InChI InChI=1S/C39H29Cl2N2O4P/c40-29-23-28(38(44)34(25-29)39(45)42-36-22-21-30(43(46)47)26-35(36)41)24-37(27-13-5-1-6-14-27)48(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-23,25-26,37H,24H2,(H-,42,44,45)/p+1
InChIKey OCTUAIPIQVEJCJ-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 UWSI23669