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11-N-[1-(3-OXO-3-PHENYLPROPYL)]-AZA-ARTEMISININ

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11-N-[1-(3-OXO-3-PHENYLPROPYL)]-AZA-ARTEMISININ
SpectraBase Compound ID AT5Pd3kuY0S
InChI InChI=1S/C24H31NO5/c1-15-9-10-19-16(2)21(27)25(14-12-20(26)17-7-5-4-6-8-17)22-24(19)18(15)11-13-23(3,28-22)29-30-24/h4-8,15-16,18-19,22H,9-14H2,1-3H3/t15-,16-,18+,19+,22-,23-,24-/m1/s1
InChIKey XYNKSWNLSCFSRL-JEERVSTESA-N
Mol Weight 413.51 g/mol
Molecular Formula C24H31NO5
Exact Mass 413.220223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlB9NTFAPru
Name 11-N-[1-(3-OXO-3-PHENYLPROPYL)]-AZA-ARTEMISININ
Compound Number 7M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H31NO5
InChI InChI=1S/C24H31NO5/c1-15-9-10-19-16(2)21(27)25(14-12-20(26)17-7-5-4-6-8-17)22-24(19)18(15)11-13-23(3,28-22)29-30-24/h4-8,15-16,18-19,22H,9-14H2,1-3H3/t15-,16-,18+,19+,22-,23-,24-/m1/s1
InChIKey XYNKSWNLSCFSRL-JEERVSTESA-N
Literature Reference Author B.MEKONNEN,E.WEISS,E.KATZ,J.MA,H.ZIFFER,D.E.KYLE
Literature Reference Citation BIOORG.MED.CHEM.,8,1111(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00049-3
Molecular Weight 413.514 g/mol
Solvent CDCl3
Source File Reference UWVN20216