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11,22-Dimethyl-1,7,15,18,27,30-tetraoxa(7.6.6)(1,2,6)cyclophane
SpectraBase Compound ID 5nCkDTAMyzb
InChI InChI=1S/C27H36O6/c1-20-12-22-16-28-8-10-30-18-24-14-21(2)15-25-19-31-11-9-29-17-23(13-20)26(22)32-6-4-3-5-7-33-27(24)25/h12-15H,3-11,16-19H2,1-2H3
InChIKey HIOAFBDRIINNDI-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C27H36O6
Exact Mass 456.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkGxbAWRa9R
Name 11,22-Dimethyl-1,7,15,18,27,30-tetraoxa(7.6.6)(1,2,6)cyclophane
CAS Registry Number 113393-27-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H36O6
InChI InChI=1S/C27H36O6/c1-20-12-22-16-28-8-10-30-18-24-14-21(2)15-25-19-31-11-9-29-17-23(13-20)26(22)32-6-4-3-5-7-33-27(24)25/h12-15H,3-11,16-19H2,1-2H3
InChIKey HIOAFBDRIINNDI-UHFFFAOYSA-N
Literature Reference T.I. Richards, K. Layden, E. Haslam, J. Chem. Soc. Perkin I 2765 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3