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1,2,3,4,5,9,10,11-Octahydro-pyrene

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1,2,3,4,5,9,10,11-Octahydro-pyrene
SpectraBase Compound ID 4kuqftl9gYe
InChI InChI=1S/C16H18/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,13H,2,5-10H2
InChIKey JZHBFNUOJSMUCJ-UHFFFAOYSA-N
Mol Weight 210.32 g/mol
Molecular Formula C16H18
Exact Mass 210.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E19ZAPxpdl4
Name 1,2,3,4,5,9,10,11-Octahydro-pyrene
CAS Registry Number 55775-16-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18
InChI InChI=1S/C16H18/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,13H,2,5-10H2
InChIKey JZHBFNUOJSMUCJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.E. Hansen, O. Blaabjerg, A.Berg, Acta Chem. Scand. B32, 720 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3