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Cycloocta(1-methoxy-2,6-benzenediyl)

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Cycloocta(1-methoxy-2,6-benzenediyl)
SpectraBase Compound ID G3IM2Tbb8Uv
InChI InChI=1S/C56H48O8/c1-57-49-33-17-9-18-34(49)36-20-11-22-38(51(36)59-3)40-24-13-26-42(53(40)61-5)44-28-15-30-46(55(44)63-7)48-32-16-31-47(56(48)64-8)45-29-14-27-43(54(45)62-6)41-25-12-23-39(52(41)60-4)37-21-10-19-35(33)50(37)58-2/h9-32H,1-8H3
InChIKey DHZZAKZNQFGTHQ-UHFFFAOYSA-N
Mol Weight 849.0 g/mol
Molecular Formula C56H48O8
Exact Mass 848.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpcWVKxiAp6
Name Cycloocta(1-methoxy-2,6-benzenediyl)
CAS Registry Number 110569-94-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H48O8
InChI InChI=1S/C56H48O8/c1-57-49-33-17-9-18-34(49)36-20-11-22-38(51(36)59-3)40-24-13-26-42(53(40)61-5)44-28-15-30-46(55(44)63-7)48-32-16-31-47(56(48)64-8)45-29-14-27-43(54(45)62-6)41-25-12-23-39(52(41)60-4)37-21-10-19-35(33)50(37)58-2/h9-32H,1-8H3
InChIKey DHZZAKZNQFGTHQ-UHFFFAOYSA-N
Instrument Name Bruker WH-200
Literature Reference D.J. Cram, R.A. Carmack, M.P. Degrandpre, J. Am. Chem. Soc. 109, 7068 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3