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XIHHCQUCBVEEBM-ROUUACIJSA-N

View entire compound with spectra: 1 NMR

XIHHCQUCBVEEBM-ROUUACIJSA-N
SpectraBase Compound ID I0llzbO6Qyj
InChI InChI=1S/C22H28O4/c1-25-21(23)17-13-14-18(22(24)26-2)20(16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h9,11,13-14,17-18H,3-8,10,12H2,1-2H3/t17-,18-/m0/s1
InChIKey XIHHCQUCBVEEBM-ROUUACIJSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbUea3bqxbI
Name XIHHCQUCBVEEBM-ROUUACIJSA-N
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-25-21(23)17-13-14-18(22(24)26-2)20(16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h9,11,13-14,17-18H,3-8,10,12H2,1-2H3/t17-,18-/m0/s1
InChIKey XIHHCQUCBVEEBM-ROUUACIJSA-N
Literature Reference Author E.A.SHAPIRO,A.V.KALININ,B.I.UGRAK,O.M.NEFEDOV
Literature Reference Citation J.CHEM.SOC.PERKIN-2,709(1994)
Literature Reference DOI 10.1039/p29940000709
Molecular Weight 356.462 g/mol
Solvent CDCl3
Source File Reference WANG1401