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VFMIMLHHPPKCRD-WQDOPJPUSA-N

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VFMIMLHHPPKCRD-WQDOPJPUSA-N
SpectraBase Compound ID KwVIQ6ZC167
InChI InChI=1S/C23H32O7/c1-12(24)29-15-9-16(21(27)28-4)17-7-8-23-10-14(19(26)20(23)30-13(2)25)5-6-18(23)22(17,3)11-15/h14-18,20H,5-11H2,1-4H3/t14-,15-,16-,17-,18+,20+,22-,23-/m1/s1
InChIKey VFMIMLHHPPKCRD-WQDOPJPUSA-N
Mol Weight 420.5 g/mol
Molecular Formula C23H32O7
Exact Mass 420.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqLNDia7OBi
Name VFMIMLHHPPKCRD-WQDOPJPUSA-N
Compound Number 1118
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O7
InChI InChI=1S/C23H32O7/c1-12(24)29-15-9-16(21(27)28-4)17-7-8-23-10-14(19(26)20(23)30-13(2)25)5-6-18(23)22(17,3)11-15/h14-18,20H,5-11H2,1-4H3/t14-,15-,16-,17-,18+,20+,22-,23-/m1/s1
InChIKey VFMIMLHHPPKCRD-WQDOPJPUSA-N
Literature Reference Author J.R.HANSON,M.SIVERNS,F.PIOZZI,G.SAVONA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,114(1976)
Literature Reference DOI 10.1039/p19760000114
Molecular Weight 420.503 g/mol
Solvent CDCl3
Source File Reference UNIW21328