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Methyl 4-[10'-dihydroartemisininoxymethyl]benzoate

View entire compound with spectra: 1 NMR

Methyl 4-[10'-dihydroartemisininoxymethyl]benzoate
SpectraBase Compound ID 7ex16jNZjhE
InChI InChI=1S/C24H32O7/c1-14-5-10-19-15(2)21(27-13-16-6-8-17(9-7-16)20(25)26-4)28-22-24(19)18(14)11-12-23(3,29-22)30-31-24/h6-9,14-15,18-19,21-22H,5,10-13H2,1-4H3
InChIKey LMZFUTLREPSZGJ-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C24H32O7
Exact Mass 432.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOB8utk4mWl
Name Methyl 4-[10'-dihydroartemisininoxymethyl]benzoate
Comments Computed using HOSE algorithm
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Exact Mass 432.214803363 u
Formula C24H32O7
InChI InChI=1S/C24H32O7/c1-14-5-10-19-15(2)21(27-13-16-6-8-17(9-7-16)20(25)26-4)28-22-24(19)18(14)11-12-23(3,29-22)30-31-24/h6-9,14-15,18-19,21-22H,5,10-13H2,1-4H3
InChIKey LMZFUTLREPSZGJ-UHFFFAOYSA-N
Molecular Weight 432.513 g/mol
SMILES C1CC2C34C(OC1(C)OO4)OC(OCC1=CC=C(C=C1)C(OC)=O)C(C3CCC2C)C