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1-[5-tert-BUTYL-2-(DIPHENYLMETHYL)PHENYL]-4,4-DIMETHYL-1,2-DIPHENYL-1-PENTEN-3-ONE

View entire compound with spectra: 1 FTIR

1-[5-tert-BUTYL-2-(DIPHENYLMETHYL)PHENYL]-4,4-DIMETHYL-1,2-DIPHENYL-1-PENTEN-3-ONE
SpectraBase Compound ID I0tFrlij5Gd
InChI InChI=1S/C42H42O/c1-41(2,3)34-27-28-35(37(30-19-11-7-12-20-30)31-21-13-8-14-22-31)36(29-34)38(32-23-15-9-16-24-32)39(40(43)42(4,5)6)33-25-17-10-18-26-33/h7-29,37H,1-6H3
InChIKey GPSCVDAAKKAWGW-UHFFFAOYSA-N
Mol Weight 562.8 g/mol
Molecular Formula C42H42O
Exact Mass 562.323566 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AMD9NS7nl0E
Name 1-[5-tert-BUTYL-2-(DIPHENYLMETHYL)PHENYL]-4,4-DIMETHYL-1,2-DIPHENYL-1-PENTEN-3-ONE
Source of Sample H. M. Crawford, Vassar College, Poughkeepsie, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H42O
InChI InChI=1S/C42H42O/c1-41(2,3)34-27-28-35(37(30-19-11-7-12-20-30)31-21-13-8-14-22-31)36(29-34)38(32-23-15-9-16-24-32)39(40(43)42(4,5)6)33-25-17-10-18-26-33/h7-29,37H,1-6H3
InChIKey GPSCVDAAKKAWGW-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 36, 3533(1971)
Melting Point 266-268C
Molecular Weight 562.796997
Synonyms 1-PENTEN-3-ONE, 1-/5-TERT-BUTYL- 2-/DIPHENYLMETHYL/PHENYL/-4,4-DIMETHYL 1,2-DIPHENYL-,
Technique KBr WAFER