For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
JSKLLJQFBBQJTM-XCKZQXJTSA-N
SpectraBase Compound ID C1AGrk35qCc
InChI InChI=1S/C28H48O2/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-28-20(17-30-25(28)29-6)12-15-27(28,5)24(21)13-14-26(22,23)4/h18-25H,7-17H2,1-6H3/t19?,20-,21?,22?,23?,24?,25-,26?,27-,28-/m1/s1
InChIKey JSKLLJQFBBQJTM-XCKZQXJTSA-N
Mol Weight 416.7 g/mol
Molecular Formula C28H48O2
Exact Mass 416.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KDVnL9be7Fl
Name JSKLLJQFBBQJTM-XCKZQXJTSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O2
InChI InChI=1S/C28H48O2/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-28-20(17-30-25(28)29-6)12-15-27(28,5)24(21)13-14-26(22,23)4/h18-25H,7-17H2,1-6H3/t19?,20-,21?,22?,23?,24?,25-,26?,27-,28-/m1/s1
InChIKey JSKLLJQFBBQJTM-XCKZQXJTSA-N
Literature Reference Author P.KOCOVSKY,J.SROGL,M.POUR,A.GOGOLL
Literature Reference Citation J.AM.CHEM.SOC.,116,186(1994)
Literature Reference DOI 10.1021/ja00080a021
Molecular Weight 416.688 g/mol
Solvent CDCl3
Source File Reference UWRU6927