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5,5-Di-(ortho-methylphenyl)-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID KggD2z5mB5r
InChI InChI=1S/C22H20O3/c1-13-7-3-5-9-15(13)22(16-10-6-4-8-14(16)2)20-18-12-11-17(24-18)19(20)21(23)25-22/h3-12,17-20H,1-2H3/t17-,18+,19-,20-/m0/s1
InChIKey KZYIRBZAGKBFJX-YRPNKDGESA-N
Mol Weight 332.4 g/mol
Molecular Formula C22H20O3
Exact Mass 332.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAfl23zBNJl
Name 5,5-Di-(ortho-methylphenyl)-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20O3
InChI InChI=1S/C22H20O3/c1-13-7-3-5-9-15(13)22(16-10-6-4-8-14(16)2)20-18-12-11-17(24-18)19(20)21(23)25-22/h3-12,17-20H,1-2H3/t17-,18+,19-,20-/m0/s1
InChIKey KZYIRBZAGKBFJX-YRPNKDGESA-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