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[3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
SpectraBase Compound ID Jt5SNib3rFv
InChI InChI=1S/C29H40ClN3O5/c1-18-5-8-23-19(2)26(35-27-29(23)22(18)9-11-28(3,36-27)37-38-29)34-16-15-31-12-4-13-32-24-10-14-33-25-17-20(30)6-7-21(24)25/h6-7,10,14,17-19,22-23,26-27,31H,4-5,8-9,11-13,15-16H2,1-3H3,(H,32,33)/t18-,19-,22+,23+,26+,27-,28-,29-/m1/s1
InChIKey YWIIWXLVEZBANL-RMYVVLEOSA-N
Mol Weight 546.1 g/mol
Molecular Formula C29H40ClN3O5
Exact Mass 545.265649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VBy6VRg4FD
Name [3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40ClN3O5
InChI InChI=1S/C29H40ClN3O5/c1-18-5-8-23-19(2)26(35-27-29(23)22(18)9-11-28(3,36-27)37-38-29)34-16-15-31-12-4-13-32-24-10-14-33-25-17-20(30)6-7-21(24)25/h6-7,10,14,17-19,22-23,26-27,31H,4-5,8-9,11-13,15-16H2,1-3H3,(H,32,33)/t18-,19-,22+,23+,26+,27-,28-,29-/m1/s1
InChIKey YWIIWXLVEZBANL-RMYVVLEOSA-N
Literature Reference Author D.D.NDA,J.C.BREYTENBACH
Literature Reference Citation S.AFR.J.CHEM.,64,163(2011)
Molecular Weight 546.107 g/mol
Source File Reference UWIR4418