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5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID 7W6qgPSYPCU
InChI InChI=1S/C23H22O2/c1-14-7-3-5-9-18(14)23(19-10-6-4-8-15(19)2)21-17-12-11-16(13-17)20(21)22(24)25-23/h3-12,16-17,20-21H,13H2,1-2H3
InChIKey UDOBLZKWYRLJLK-UHFFFAOYSA-N
Mol Weight 330.43 g/mol
Molecular Formula C23H22O2
Exact Mass 330.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2ZioOcVfOf
Name 5,5-Di-(ortho-methylphenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O2
InChI InChI=1S/C23H22O2/c1-14-7-3-5-9-18(14)23(19-10-6-4-8-15(19)2)21-17-12-11-16(13-17)20(21)22(24)25-23/h3-12,16-17,20-21H,13H2,1-2H3
InChIKey UDOBLZKWYRLJLK-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 40, 1809 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3