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2-ACETYLTRIPTICENE

View entire compound with spectra: 1 NMR

2-ACETYLTRIPTICENE
SpectraBase Compound ID GiHVYbfoOkt
InChI InChI=1S/C22H16O/c1-13(23)14-10-11-19-20(12-14)22-17-8-4-2-6-15(17)21(19)16-7-3-5-9-18(16)22/h2-12,21-22H,1H3/t21-,22+
InChIKey SWVBMNQANZQMER-SZPZYZBQSA-N
Mol Weight 296.37 g/mol
Molecular Formula C22H16O
Exact Mass 296.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7vRnZKeOQn
Name 2-ACETYLTRIPTICENE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H16O
InChI InChI=1S/C22H16O/c1-13(23)14-10-11-19-20(12-14)22-17-8-4-2-6-15(17)21(19)16-7-3-5-9-18(16)22/h2-12,21-22H,1H3/t21-,22+
InChIKey SWVBMNQANZQMER-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