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1-Methyl-4-(4-oxo-4-phenyl-butyl)-2,3,5,6,11-pentaoxa-bicyclo(5.3.1)undecane

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1-Methyl-4-(4-oxo-4-phenyl-butyl)-2,3,5,6,11-pentaoxa-bicyclo(5.3.1)undecane
SpectraBase Compound ID BJE1eKx7Rtu
InChI InChI=1S/C17H22O6/c1-17-12-6-11-15(19-17)20-21-16(22-23-17)10-5-9-14(18)13-7-3-2-4-8-13/h2-4,7-8,15-16H,5-6,9-12H2,1H3
InChIKey FGPMIVMGIXJZRT-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COhF9jCemun
Name 1-Methyl-4-(4-oxo-4-phenyl-butyl)-2,3,5,6,11-pentaoxa-bicyclo(5.3.1)undecane
CAS Registry Number 77144-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-17-12-6-11-15(19-17)20-21-16(22-23-17)10-5-9-14(18)13-7-3-2-4-8-13/h2-4,7-8,15-16H,5-6,9-12H2,1H3
InChIKey FGPMIVMGIXJZRT-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference M. Miura, M. Nojima, S. Kusabayashi, J. Am. Chem. Soc. 103, 1789 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3