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REL-(1-BETA,2-ALPHA)-DI-(3-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
SpectraBase Compound ID 659EhCLJLdy
InChI InChI=1S/C32H28O4/c1-35-25-17-9-15-23(19-25)31(33)29-27(21-11-5-3-6-12-21)28(22-13-7-4-8-14-22)30(29)32(34)24-16-10-18-26(20-24)36-2/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKey QKSFZXFQKZADQR-XAZDILKDSA-N
Mol Weight 476.6 g/mol
Molecular Formula C32H28O4
Exact Mass 476.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hy3Z8KO6W4b
Name REL-(1-BETA,2-ALPHA)-DI-(3-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28O4
InChI InChI=1S/C32H28O4/c1-35-25-17-9-15-23(19-25)31(33)29-27(21-11-5-3-6-12-21)28(22-13-7-4-8-14-22)30(29)32(34)24-16-10-18-26(20-24)36-2/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKey QKSFZXFQKZADQR-XAZDILKDSA-N
Literature Reference Author N.YAYLI,O.UECUENCUE,A.YASAR,Y.GOEK,M.KUECUEK,S.KOLAYLI
Literature Reference Citation TURK.J.CHEM.,28,515(2004)
Molecular Weight 476.572 g/mol
Solvent CDCl3
Source File Reference UWLU5959