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1-(2-benzoyl-4-tert-butylphenyl)-2-tert-butyl-3-phenyl-1,3-propanedione

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1-(2-benzoyl-4-tert-butylphenyl)-2-tert-butyl-3-phenyl-1,3-propanedione
SpectraBase Compound ID BrRuRer8Ntg
InChI InChI=1S/C30H32O3/c1-29(2,3)22-17-18-23(24(19-22)26(31)20-13-9-7-10-14-20)28(33)25(30(4,5)6)27(32)21-15-11-8-12-16-21/h7-19,25H,1-6H3
InChIKey YKZFQFPCBSVXJA-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C30H32O3
Exact Mass 440.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8dzv7alrmg4
Name 1-(2-BENZOYL-4-tert-BUTYLPHENYL)-2-tert-BUTYL-3-PHENYL-1,3-PROPANEDIONE
Source of Sample H. M. Crawford, Vassar College, Poughkeepsie, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32O3
InChI InChI=1S/C30H32O3/c1-29(2,3)22-17-18-23(24(19-22)26(31)20-13-9-7-10-14-20)28(33)25(30(4,5)6)27(32)21-15-11-8-12-16-21/h7-19,25H,1-6H3
InChIKey YKZFQFPCBSVXJA-UHFFFAOYSA-N
Melting Point 163-164C
Molecular Weight 440.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIONE, 1-/2-BENZOYL-4-tert- BUTYLPHENYL/-2-tert-BUTYL-3-PHENYL-,