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3-(.alpha.-(6-exo-Benzoyl-bicyclo(2.2.1)hept-2-en-5-yl)-exo-benzylidene)-phthalide E-isomer

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3-(.alpha.-(6-exo-Benzoyl-bicyclo(2.2.1)hept-2-en-5-yl)-exo-benzylidene)-phthalide E-isomer
SpectraBase Compound ID A5aIbB6Ihkc
InChI InChI=1S/C29H22O3/c30-27(19-11-5-2-6-12-19)25-21-16-15-20(17-21)24(25)26(18-9-3-1-4-10-18)28-22-13-7-8-14-23(22)29(31)32-28/h1-16,20-21,24-25H,17H2/b28-26-
InChIKey DSTHCBALJFTYEX-SGEDCAFJSA-N
Mol Weight 418.49 g/mol
Molecular Formula C29H22O3
Exact Mass 418.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EP2b4J8Tusk
Name 3-(.alpha.-(6-exo-Benzoyl-bicyclo(2.2.1)hept-2-en-5-yl)-exo-benzylidene)-phthalide E-isomer
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C29H22O3
InChI InChI=1S/C29H22O3/c30-27(19-11-5-2-6-12-19)25-21-16-15-20(17-21)24(25)26(18-9-3-1-4-10-18)28-22-13-7-8-14-23(22)29(31)32-28/h1-16,20-21,24-25H,17H2/b28-26-
InChIKey DSTHCBALJFTYEX-SGEDCAFJSA-N
Instrument Name Jeol FX-100
Literature Reference H. Kato, H. Tezuka, K. Yamaguchi, J. Chem. Soc. Perkin I 1029 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3