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NFCWBPOQUKPYGD-UHFFFAOYSA-O

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NFCWBPOQUKPYGD-UHFFFAOYSA-O
SpectraBase Compound ID FtjE3TiVIFQ
InChI InChI=1S/C36H29Cl2N2O6P/c1-2-46-36(43)33(47(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29)21-24-20-25(37)22-30(34(24)41)35(42)39-32-19-18-26(40(44)45)23-31(32)38/h3-20,22-23,33H,2,21H2,1H3,(H-,39,41,42)/p+1
InChIKey NFCWBPOQUKPYGD-UHFFFAOYSA-O
Mol Weight 688.5 g/mol
Molecular Formula C36H30Cl2N2O6P
Exact Mass 687.121854 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Fhr4PmnQVO
Name NFCWBPOQUKPYGD-UHFFFAOYSA-O
Compound Number 11C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H30Cl2N2O6P
InChI InChI=1S/C36H29Cl2N2O6P/c1-2-46-36(43)33(47(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29)21-24-20-25(37)22-30(34(24)41)35(42)39-32-19-18-26(40(44)45)23-31(32)38/h3-20,22-23,33H,2,21H2,1H3,(H-,39,41,42)/p+1
InChIKey NFCWBPOQUKPYGD-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 UWSI23666