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9,12,15,18-Tetraoxa(2,10)[24]paracyclophan-1-ene, 1,2-diphenyl-
SpectraBase Compound ID 5FrJHwnJMsQ
InChI InChI=1S/C32H30O4/c1-3-7-25(8-4-1)31-27-11-15-29(16-12-27)35-23-21-33-19-20-34-22-24-36-30-17-13-28(14-18-30)32(31)26-9-5-2-6-10-26/h1-18H,19-24H2/b32-31-
InChIKey FJXAKBSPIHCEIX-MVJHLKBCSA-N
Mol Weight 478.6 g/mol
Molecular Formula C32H30O4
Exact Mass 478.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ba1QQw6MjmR
Name 9,12,15,18-Tetraoxa(2,10)[24]paracyclophan-1-ene, 1,2-diphenyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.214409442 u
Formula C32H30O4
InChI InChI=1S/C32H30O4/c1-3-7-25(8-4-1)31-27-11-15-29(16-12-27)35-23-21-33-19-20-34-22-24-36-30-17-13-28(14-18-30)32(31)26-9-5-2-6-10-26/h1-18H,19-24H2/b32-31-
InChIKey FJXAKBSPIHCEIX-MVJHLKBCSA-N
Molecular Weight 478.588 g/mol
SMILES C1=CC(\C=2C3=CC=C(OCCOCCOCCOC4=CC=C(C/2C2=CC=CC=C2)C=C4)C=C3)=CC=C1