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11-N-[1-(2-PHENOXYSULFONYL-ETHYL)]-AZA-ARTEMISININ

Compound with spectra: 1 NMR

11-N-[1-(2-PHENOXYSULFONYL-ETHYL)]-AZA-ARTEMISININ
SpectraBase Compound ID EGBTyToNiol
InChI InChI=1S/C23H31NO7S/c1-15-9-10-19-16(2)20(25)24(13-14-32(26,27)29-17-7-5-4-6-8-17)21-23(19)18(15)11-12-22(3,28-21)30-31-23/h4-8,15-16,18-19,21H,9-14H2,1-3H3/t15-,16-,18+,19+,21-,22-,23-/m1/s1
InChIKey RMLPLVGAVFJAMR-FPHFNTDWSA-N
Mol Weight 465.56 g/mol
Molecular Formula C23H31NO7S
Exact Mass 465.182124 g/mol
Enantiomer InChIKey RMLPLVGAVFJAMR-WTLDFKLFSA-N

View Spectrum of 11-N-[1-(2-PHENOXYSULFONYL-ETHYL)]-AZA-ARTEMISININ

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and antimalarial activities of base-catalyzed adducts of 11-azaartemisinin Bioorganic & Medicinal Chemistry 2000
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