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MJTJMEVBBSUXNW-IMBCPYESSA-N

View entire compound with spectra: 2 NMR

MJTJMEVBBSUXNW-IMBCPYESSA-N
SpectraBase Compound ID EQQStRkmpeW
InChI InChI=1S/C20H28O5/c1-9(2)10-13(21)11-12(16(24)14(10)22)20(5)8-6-7-19(3,4)18(20)17(25)15(11)23/h9,17-18,21-22,24-25H,6-8H2,1-5H3/t17-,18?,20-/m1/s1
InChIKey MJTJMEVBBSUXNW-IMBCPYESSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9zThZP4QMV
Name MJTJMEVBBSUXNW-IMBCPYESSA-N
Compound Number 107
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-9(2)10-13(21)11-12(16(24)14(10)22)20(5)8-6-7-19(3,4)18(20)17(25)15(11)23/h9,17-18,21-22,24-25H,6-8H2,1-5H3/t17-,18?,20-/m1/s1
InChIKey MJTJMEVBBSUXNW-IMBCPYESSA-N
Literature Reference Author J.M.M.DELCORRAL,M.GORDALIZA,M.A.SALINERO,A.SANFELICIANO
Literature Reference Citation MAGN.RES.CHEM.,32,774(1994)
Literature Reference DOI 10.1002/mrc.1260321211
Molecular Weight 348.439 g/mol
Solvent CDCl3
Source File Reference UWGE253