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BIS-(ETHANE-1,2-DIOLATO)-(TETRAPHENYLPORPHYRINATO)-PHOSPHORUS-(V)-CHLORIDE
SpectraBase Compound ID 4Wn76r4a9hH
InChI InChI=1S/C48H38N4O4P.ClH/c53-29-31-55-57(56-32-30-54)49-37-21-23-39(49)46(34-15-7-2-8-16-34)41-25-27-43(51(41)57)48(36-19-11-4-12-20-36)44-28-26-42(52(44)57)47(35-17-9-3-10-18-35)40-24-22-38(50(40)57)45(37)33-13-5-1-6-14-33;/h1-28,53-54H,29-32H2;1H/q+1;/p-1
InChIKey ZOJNJHHUIPADSB-UHFFFAOYSA-M
Mol Weight 801.3 g/mol
Molecular Formula C48H38ClN4O4P
Exact Mass 800.23192 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeFOTuMjvME
Name BIS-(ETHANE-1,2-DIOLATO)-(TETRAPHENYLPORPHYRINATO)-PHOSPHORUS-(V)-CHLORIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H38ClN4O4P
InChI InChI=1S/C48H38N4O4P.ClH/c53-29-31-55-57(56-32-30-54)49-37-21-23-39(49)46(34-15-7-2-8-16-34)41-25-27-43(51(41)57)48(36-19-11-4-12-20-36)44-28-26-42(52(44)57)47(35-17-9-3-10-18-35)40-24-22-38(50(40)57)45(37)33-13-5-1-6-14-33;/h1-28,53-54H,29-32H2;1H/q+1;/p-1
InChIKey ZOJNJHHUIPADSB-UHFFFAOYSA-M
Literature Reference Author Y.H.LIN,S.S.TANG,C.C.LIN,J.H.CHEN,W.F.ZENG,S.S.WANG,H.J.LIN
Literature Reference Citation AUSTR.J.CHEM.,48,1367(1995)
Literature Reference DOI 10.1071/ch9951367
Solvent CDCl3
Source File Reference UWRK3131