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Cycloocta(1-methoxy-4-methyl-2,6-benzenediyl)

View entire compound with spectra: 1 NMR

Cycloocta(1-methoxy-4-methyl-2,6-benzenediyl)
SpectraBase Compound ID HYx7kLvJfX
InChI InChI=1S/C64H64O8/c1-33-17-41-43-19-34(2)21-45(58(43)66-10)47-23-36(4)25-49(60(47)68-12)51-27-38(6)29-53(62(51)70-14)55-31-40(8)32-56(64(55)72-16)54-30-39(7)28-52(63(54)71-15)50-26-37(5)24-48(61(50)69-13)46-22-35(3)20-44(59(46)67-11)42(18-33)57(41)65-9/h17-32H,1-16H3
InChIKey FJGXQIDOOKZMIE-UHFFFAOYSA-N
Mol Weight 961.2 g/mol
Molecular Formula C64H64O8
Exact Mass 960.460119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CkkWSmMih5s
Name Cycloocta(1-methoxy-4-methyl-2,6-benzenediyl)
CAS Registry Number 110569-95-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C64H64O8
InChI InChI=1S/C64H64O8/c1-33-17-41-43-19-34(2)21-45(58(43)66-10)47-23-36(4)25-49(60(47)68-12)51-27-38(6)29-53(62(51)70-14)55-31-40(8)32-56(64(55)72-16)54-30-39(7)28-52(63(54)71-15)50-26-37(5)24-48(61(50)69-13)46-22-35(3)20-44(59(46)67-11)42(18-33)57(41)65-9/h17-32H,1-16H3
InChIKey FJGXQIDOOKZMIE-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