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1,4-Etheno-1,4-dihydro-1,2,3,4,9,10-hexamethyl-naphthalene

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1,4-Etheno-1,4-dihydro-1,2,3,4,9,10-hexamethyl-naphthalene
SpectraBase Compound ID 7RhvtnErYYu
InChI InChI=1S/C18H22/c1-11-12(2)18(6)14(4)13(3)17(11,5)15-9-7-8-10-16(15)18/h7-10H,1-6H3/t17-,18+
InChIKey IHVYJPIUJSXIGL-HDICACEKSA-N
Mol Weight 238.37 g/mol
Molecular Formula C18H22
Exact Mass 238.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InNIIepLjtA
Name 1,4-Etheno-1,4-dihydro-1,2,3,4,9,10-hexamethyl-naphthalene
CAS Registry Number 104701-63-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22
InChI InChI=1S/C18H22/c1-11-12(2)18(6)14(4)13(3)17(11,5)15-9-7-8-10-16(15)18/h7-10H,1-6H3/t17-,18+
InChIKey IHVYJPIUJSXIGL-HDICACEKSA-N
Instrument Name Jeol PS-100
Literature Reference K. Schoetz, T. Clark, P.R. Schleyer, J. Am. Chem. Soc. 110, 1394 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3