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1,3-Dioxane-4,6-dione, 5-[2,3-bis(diphenylmethylene)-4-(triphenylphosphoranylidene)cyclobutylidene]-2,2-dimethyl-
SpectraBase Compound ID 8EQTLKi7lTS
InChI InChI=1S/C54H41O4P/c1-54(2)57-52(55)50(53(56)58-54)49-47(45(38-24-10-3-11-25-38)39-26-12-4-13-27-39)48(46(40-28-14-5-15-29-40)41-30-16-6-17-31-41)51(49)59(42-32-18-7-19-33-42,43-34-20-8-21-35-43)44-36-22-9-23-37-44/h3-37H,1-2H3
InChIKey CGFJZSDDNUUKSP-UHFFFAOYSA-N
Mol Weight 784.9 g/mol
Molecular Formula C54H41O4P
Exact Mass 784.274247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jSX2EclxEb
Name 1,3-Dioxane-4,6-dione, 5-[2,3-bis(diphenylmethylene)-4-(triphenylphosphoranylidene)cyclobutylidene]-2,2-dimethyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 784.274246794 u
Formula C54H41O4P
InChI InChI=1S/C54H41O4P/c1-54(2)57-52(55)50(53(56)58-54)49-47(45(38-24-10-3-11-25-38)39-26-12-4-13-27-39)48(46(40-28-14-5-15-29-40)41-30-16-6-17-31-41)51(49)59(42-32-18-7-19-33-42,43-34-20-8-21-35-43)44-36-22-9-23-37-44/h3-37H,1-2H3
InChIKey CGFJZSDDNUUKSP-UHFFFAOYSA-N
Molecular Weight 784.892 g/mol
SMILES C1(=C2C(OC(OC2=O)(C)C)=O)C(=C(C=2C=CC=CC2)C=2C=CC=CC2)C(C1=P(C=1C=CC=CC1)(C=1C=CC=CC1)C=1C=CC=CC1)=C(C1=CC=CC=C1)C=1C=CC=CC1