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SGLJBDOVNWIWMO-NFHQPXFJSA-N

Compound with spectra: 1 NMR

SGLJBDOVNWIWMO-NFHQPXFJSA-N
SpectraBase Compound ID 23d6MK2EPGT
InChI InChI=1S/C20H32/c1-14-13-18(5)10-11-19-15(2)7-6-8-17(19,4)9-12-20(18,19)16(14)3/h15H,6-13H2,1-5H3/t15-,17+,18-,19+,20+/m1/s1/i6D2
InChIKey SGLJBDOVNWIWMO-NFHQPXFJSA-N
Mol Weight 274.5 g/mol
Molecular Formula C20H302H2
Exact Mass 274.262955 g/mol
Enantiomer InChIKey SGLJBDOVNWIWMO-NPXQXIGESA-N

View Spectrum of SGLJBDOVNWIWMO-NFHQPXFJSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
SGLJBDOVNWIWMO-XZEJUNMKSA-N
SGLJBDOVNWIWMO-XZEJUNMKSA-N
Title Journal or Book Year
The Chemistry of Laurenene. XVI. Investigation of the Mechanism of a Cationic Rearrangement Australian Journal of Chemistry 1993

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