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5,5',6,6'-TETRAMETHYLDIINDANYL
SpectraBase Compound ID 9BuiEavNcH0
InChI InChI=1S/C22H26/c1-13-5-17-9-21(10-18(17)6-14(13)2)22-11-19-7-15(3)16(4)8-20(19)12-22/h5-8,21-22H,9-12H2,1-4H3
InChIKey MXQWYJPRHJTWMZ-UHFFFAOYSA-N
Mol Weight 290.45 g/mol
Molecular Formula C22H26
Exact Mass 290.203451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KtHuTlsXhA
Name 5,5',6,6'-TETRAMETHYLDIINDANYL
Comments TE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26
InChI InChI=1S/C22H26/c1-13-5-17-9-21(10-18(17)6-14(13)2)22-11-19-7-15(3)16(4)8-20(19)12-22/h5-8,21-22H,9-12H2,1-4H3
InChIKey MXQWYJPRHJTWMZ-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference V.A.ANDREEV, T.I.PEKHK, S.N.ANFILOGOVA, N.A.BELIKOVA, A.A.BOBYLEVA (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1450-1458.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d