SpectraBase Compound ID | K9IUfsqLuvj |
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InChI | InChI=1S/C22H36N2O5/c1-14-7-5-9-15(2)18(25)19-16(22(20(26)28-4)11-12-23-24-22)13-17(29-19)21(3,27)10-6-8-14/h8,15-19,25,27H,5-7,9-13H2,1-4H3/b14-8+/t15-,16-,17+,18+,19-,21-,22+/m1/s1 |
InChIKey | FKDPUCHIQWGBOO-WEOIQWTGSA-N |
Mol Weight | 408.5 g/mol |
Molecular Formula | C22H36N2O5 |
Exact Mass | 408.262422 g/mol |
SpectraBase Spectrum ID | BUMSxIZBoEk |
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Name | FKDPUCHIQWGBOO-WEOIQWTGSA-N |
Compound Number | 25 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H36N2O5 |
InChI | InChI=1S/C22H36N2O5/c1-14-7-5-9-15(2)18(25)19-16(22(20(26)28-4)11-12-23-24-22)13-17(29-19)21(3,27)10-6-8-14/h8,15-19,25,27H,5-7,9-13H2,1-4H3/b14-8+/t15-,16-,17+,18+,19-,21-,22+/m1/s1 |
InChIKey | FKDPUCHIQWGBOO-WEOIQWTGSA-N |
Literature Reference Author | A.D.RODRIGUEZ,I.C.PINA,A.L.ACOSTA,C.RAMIREZ,J.J.SOTO |
Literature Reference Citation | J.ORG.CHEM.,66,648(2001) |
Literature Reference DOI | 10.1021/jo001025j |
Molecular Weight | 408.538 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS27555 |