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9,10-(1,2-Benzeno)anthracene, 2,3-dimethyl-9,10-dihydro-

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9,10-(1,2-Benzeno)anthracene, 2,3-dimethyl-9,10-dihydro-
SpectraBase Compound ID CmDeEEdYmvu
InChI InChI=1S/C22H18/c1-13-11-19-20(12-14(13)2)22-17-9-5-3-7-15(17)21(19)16-8-4-6-10-18(16)22/h3-12,21-22H,1-2H3/t21-,22+
InChIKey OBAQDOIKWAMJOW-SZPZYZBQSA-N
Mol Weight 282.39 g/mol
Molecular Formula C22H18
Exact Mass 282.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lu3vP57cW0u
Name 2,3-DIMETHYLTRIPTICENE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18
InChI InChI=1S/C22H18/c1-13-11-19-20(12-14(13)2)22-17-9-5-3-7-15(17)21(19)16-8-4-6-10-18(16)22/h3-12,21-22H,1-2H3/t21-,22+
InChIKey OBAQDOIKWAMJOW-SZPZYZBQSA-N
Instrument Name Varian FT-80
Literature Reference G.A.SEREDA, A.A.BORISENKO, V.L.LAPTEVA, V.R.SKVARCHENKO (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1105-1119.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d