SpectraBase Compound ID | Jt5SNib3rFv |
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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 |
SpectraBase Spectrum ID | 7VBy6VRg4FD |
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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 |