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WJUOHBADQHIRGF-CPFCZLQXSA-N

Compound with spectra: 1 NMR

WJUOHBADQHIRGF-CPFCZLQXSA-N
SpectraBase Compound ID 8epNIw3JMRH
InChI InChI=1S/C28H24O/c1-3-11-20(12-4-1)27-23-16-8-9-17-24(23)28(29-27,21-13-5-2-6-14-21)26-19-22(26)15-7-10-18-25(26)27/h1-9,11-17,22,25H,10,18-19H2/t22-,25-,26-,27-,28+/m0/s1
InChIKey WJUOHBADQHIRGF-CPFCZLQXSA-N
Mol Weight 376.5 g/mol
Molecular Formula C28H24O
Exact Mass 376.182715 g/mol
Enantiomer InChIKey WJUOHBADQHIRGF-FJUXYKJISA-N

View Spectrum of WJUOHBADQHIRGF-CPFCZLQXSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Methylenecyclopropane adduct
Title Journal or Book Year
Trapping reactions of 1,3-bridged cyclopropenes The Journal of Organic Chemistry 1992

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