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2,3,11,12-Bis(1,4-dimethyl-benzo)-1,4,7,10,13,16-hexaoxa-cyclooctadeca-2,17-diene
SpectraBase Compound ID DLYgHmO5EyW
InChI InChI=1S/C24H32O6/c1-17-5-6-18(2)22-21(17)27-13-9-25-11-15-29-23-19(3)7-8-20(4)24(23)30-16-12-26-10-14-28-22/h5-8H,9-16H2,1-4H3
InChIKey OLKRGMQKSJQJIQ-UHFFFAOYSA-N
Mol Weight 416.5 g/mol
Molecular Formula C24H32O6
Exact Mass 416.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFpbenEngRk
Name 2,3,11,12-Bis(1,4-dimethyl-benzo)-1,4,7,10,13,16-hexaoxa-cyclooctadeca-2,17-diene
CAS Registry Number 72011-28-0
Comments SHIFTS AFTER ADDITION OF KSCN REPORTED AS WELL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O6
InChI InChI=1S/C24H32O6/c1-17-5-6-18(2)22-21(17)27-13-9-25-11-15-29-23-19(3)7-8-20(4)24(23)30-16-12-26-10-14-28-22/h5-8H,9-16H2,1-4H3
InChIKey OLKRGMQKSJQJIQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference K. Torizuka, T. Sato, Org. Magn. Resonance 12, 190 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6