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1,3-BIS(PARA-TERT-BUTYLPHENYL)-1,4-DIDEUTEROBUTANE
SpectraBase Compound ID 8ACxHdvrx3V
InChI InChI=1S/C24H34/c1-18(20-12-16-22(17-13-20)24(5,6)7)8-9-19-10-14-21(15-11-19)23(2,3)4/h10-18H,8-9H2,1-7H3/i1D,9D
InChIKey GGVJLUYUFVCHHH-BAZCBEOBSA-N
Mol Weight 324.5 g/mol
Molecular Formula C24H32D2
Exact Mass 324.278605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 820ClmVSClW
Name 1,3-BIS(PARA-TERT-BUTYLPHENYL)-1,4-DIDEUTEROBUTANE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32D2
InChI InChI=1S/C24H34/c1-18(20-12-16-22(17-13-20)24(5,6)7)8-9-19-10-14-21(15-11-19)23(2,3)4/h10-18H,8-9H2,1-7H3/i1D,9D
InChIKey GGVJLUYUFVCHHH-BAZCBEOBSA-N
Instrument Name Jeol FX-90
Literature Reference U.M.DZHEMILEV, R.M.SULTANOV, R.G.GAIMALDINOV, R.R.MUSLUKHOV, S.I.LOMAKINA,G.A.TOLSTIKOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 980-999.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d