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1,4-Diphenyl-9,10-benzo-2,3,5,6,11-pentaoxa-bicyclo(5.3.1)undecane
SpectraBase Compound ID LENZKnc5bsF
InChI InChI=1S/C22H18O5/c1-3-9-16(10-4-1)21-25-24-20-15-17-11-7-8-14-19(17)22(23-20,27-26-21)18-12-5-2-6-13-18/h1-14,20-21H,15H2
InChIKey LGSXYLBAZOQXMU-UHFFFAOYSA-N
Mol Weight 362.38 g/mol
Molecular Formula C22H18O5
Exact Mass 362.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FF5VVMv7vlm
Name 1,4-Diphenyl-9,10-benzo-2,3,5,6,11-pentaoxa-bicyclo(5.3.1)undecane
CAS Registry Number 77144-09-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18O5
InChI InChI=1S/C22H18O5/c1-3-9-16(10-4-1)21-25-24-20-15-17-11-7-8-14-19(17)22(23-20,27-26-21)18-12-5-2-6-13-18/h1-14,20-21H,15H2
InChIKey LGSXYLBAZOQXMU-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