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UWSFBBZCSSKMLV-JYJZCUDQSA-N

Compound with spectra: 1 NMR

UWSFBBZCSSKMLV-JYJZCUDQSA-N
SpectraBase Compound ID JZFLSJu0Zce
InChI InChI=1S/C29H27ClO/c30-29-25-19-9-1-2-12-20-26(25,29)27(21-13-5-3-6-14-21)23-17-10-11-18-24(23)28(29,31-27)22-15-7-4-8-16-22/h3-8,10-11,13-18,25H,1-2,9,12,19-20H2/t25-,26+,27+,28-,29-/m1/s1
InChIKey UWSFBBZCSSKMLV-JYJZCUDQSA-N
Mol Weight 426.99 g/mol
Molecular Formula C29H27ClO
Exact Mass 426.175043 g/mol
Enantiomer InChIKey UWSFBBZCSSKMLV-ZKZHHWRMSA-N

View Spectrum of UWSFBBZCSSKMLV-JYJZCUDQSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
2-Chloro-1,5-diphenylbenzo[f]8-oxa-3,4-(hexamethylene)tricyclo[3.2.1.0(2,4)]octane
2-Chloro-1,5-diphenylbenzo[f]8-oxa-3,4-(hexamethylene)tricyclo[3.2.1.0(2,4)]octane
Title Journal or Book Year
Trapping reactions of 1,3-bridged cyclopropenes The Journal of Organic Chemistry 1992

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