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#3AJ;(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL]-HEXAHYDROFURO-[3,2-B]-FURAN;(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXY

View entire compound with spectra: 1 NMR

#3AJ;(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL]-HEXAHYDROFURO-[3,2-B]-FURAN;(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXY
SpectraBase Compound ID G3PpqHcZKGR
InChI InChI=1S/C23H33IO4/c1-14(2)17-10-9-15(3)11-18(17)27-23-20(24)22-21(28-23)19(13-26-22)25-12-16-7-5-4-6-8-16/h4-8,14-15,17-23H,9-13H2,1-3H3/t15-,17-,18+,19+,20+,21+,22+,23+/m0/s1
InChIKey GHQQLJHANWJAEY-AAHLJBEYSA-N
Mol Weight 500.4 g/mol
Molecular Formula C23H33IO4
Exact Mass 500.142355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HiZ4E2JeQnB
Name #3AJ;(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL]-HEXAHYDROFURO-[3,2-B]-FURAN;(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33IO4
InChI InChI=1S/C23H33IO4/c1-14(2)17-10-9-15(3)11-18(17)27-23-20(24)22-21(28-23)19(13-26-22)25-12-16-7-5-4-6-8-16/h4-8,14-15,17-23H,9-13H2,1-3H3/t15-,17-,18+,19+,20+,21+,22+,23+/m0/s1
InChIKey GHQQLJHANWJAEY-AAHLJBEYSA-N
Literature Reference Author C.BERINI,A.LAVERGNE,V.MOLINIER,F.CAPET,E.DENIAU,J.M.AUBRY
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1937(2013)
Literature Reference DOI 10.1002/ejoc.201201547
Molecular Weight 500.417 g/mol
Solvent CDCl3
Source File Reference UWBT17815