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3,3',5,5'-tetraisopropyldiphenoquinone

View entire compound with spectra: 1 NMR, and 2 FTIR

3,3',5,5'-tetraisopropyldiphenoquinone
SpectraBase Compound ID KR05KHAE51X
InChI InChI=1S/C24H32O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16H,1-8H3
InChIKey ARMCFFIHDTWHHK-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C24H32O2
Exact Mass 352.24023 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID DMHXGWiuJTZ
Name 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1-methylethyl)-4-oxo-
CAS Registry Number 2178-51-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O2
InChI InChI=1S/C24H32O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16H,1-8H3
InChIKey ARMCFFIHDTWHHK-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms 2,5-Cyclohexadien-1-ylidene]-2,6-bis(1-methylethyl)- [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione
Technique KBr-Pellet