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5,6-Bis(methylene)-2,3-endo-(O-phenylene-bismethylene)-7-oxa-bicyclo(2.2.1)heptane

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5,6-Bis(methylene)-2,3-endo-(O-phenylene-bismethylene)-7-oxa-bicyclo(2.2.1)heptane
SpectraBase Compound ID ErS6NVn1ehx
InChI InChI=1S/C16H16O/c1-9-10(2)16-14-8-12-6-4-3-5-11(12)7-13(14)15(9)17-16/h3-6,13-16H,1-2,7-8H2/t13-,14+,15-,16-/m1/s1
InChIKey IEGRAKDHCNXBMH-QKPAOTATSA-N
Mol Weight 224.3 g/mol
Molecular Formula C16H16O
Exact Mass 224.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NrN8tkBh9M
Name 5,6-Bis(methylene)-2,3-endo-(O-phenylene-bismethylene)-7-oxa-bicyclo(2.2.1)heptane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O
InChI InChI=1S/C16H16O/c1-9-10(2)16-14-8-12-6-4-3-5-11(12)7-13(14)15(9)17-16/h3-6,13-16H,1-2,7-8H2/t13-,14+,15-,16-/m1/s1
InChIKey IEGRAKDHCNXBMH-QKPAOTATSA-N
Literature Reference P. Vioget, P. Vogel, R. Roulet, Angew. Chem. Suppl. 1128 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3