SpectraBase Compound ID | 7qDeYqHYxS2 |
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InChI | InChI=1S/C29H41N5O5/c1-27(2,3)39-26(37)33-29-16-21-13-22(17-29)15-28(14-21,19-29)11-9-24(35)32-23(10-12-31-34-30)25(36)38-18-20-7-5-4-6-8-20/h4-8,21-23H,9-19H2,1-3H3,(H,32,35)(H,33,37)/t21-,22+,23-,28-,29-/m0/s1 |
InChIKey | AZKRFOYAVCLJDO-UFWDGWHQSA-N |
Mol Weight | 539.7 g/mol |
Molecular Formula | C29H41N5O5 |
Exact Mass | 539.310769 g/mol |
SpectraBase Spectrum ID | BUtM07Q1Nhi |
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Name | AZKRFOYAVCLJDO-UFWDGWHQSA-N |
Compound Number | 11A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H41N5O5 |
InChI | InChI=1S/C29H41N5O5/c1-27(2,3)39-26(37)33-29-16-21-13-22(17-29)15-28(14-21,19-29)11-9-24(35)32-23(10-12-31-34-30)25(36)38-18-20-7-5-4-6-8-20/h4-8,21-23H,9-19H2,1-3H3,(H,32,35)(H,33,37)/t21-,22+,23-,28-,29-/m0/s1 |
InChIKey | AZKRFOYAVCLJDO-UFWDGWHQSA-N |
Literature Reference Author | D.CLAES,M.HOLZAPFEL,N.CLAUSEN,W.MAISON |
Literature Reference Citation | EUR.J.ORG.CHEM.,2013,6361(2013) |
Literature Reference DOI | 10.1002/ejoc.201300769 |
Molecular Weight | 539.675 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT20170 |