SpectraBase Compound ID | LJq898EzKNB |
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InChI | InChI=1S/C20H27IN2O2/c1-5-16-11-19(24)17(21)12-23(16)20(15-9-7-6-8-10-15)22-18(13-25-4)14(2)3/h6-10,12,14,16,18H,5,11,13H2,1-4H3/b22-20+/t16-,18+/m1/s1 |
InChIKey | RXGWOMVESDIHSJ-RQIDFLJBSA-N |
Mol Weight | 454.35 g/mol |
Molecular Formula | C20H27IN2O2 |
Exact Mass | 454.111723 g/mol |
SpectraBase Spectrum ID | 5khcfJ3gebh |
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Name | (2R)-2-ETHYL-5-IODO-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-2,3-DIHYDROPYRIDIN-4(1H)-ONE |
Compound Number | 7A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H27IN2O2 |
InChI | InChI=1S/C20H27IN2O2/c1-5-16-11-19(24)17(21)12-23(16)20(15-9-7-6-8-10-15)22-18(13-25-4)14(2)3/h6-10,12,14,16,18H,5,11,13H2,1-4H3/b22-20+/t16-,18+/m1/s1 |
InChIKey | RXGWOMVESDIHSJ-RQIDFLJBSA-N |
Literature Reference Author | T.FOCKEN,A.B.CHARETTE |
Literature Reference Citation | ORG.LETTERS,8,2985(2006) |
Literature Reference DOI | 10.1021/ol0609006 |
Molecular Weight | 454.351 g/mol |
Sample ID | 58140 |
Solvent | CDCl3 |