SpectraBase Compound ID | 6F1Y8STzuhX |
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InChI | InChI=1S/C18H22N2O2/c1-12-14-9-10-16(15(11-14)18(21)22-3)20(12)17(19-2)13-7-5-4-6-8-13/h4-10,12,14-16H,11H2,1-3H3/b19-17+/t12-,14+,15-,16-/m0/s1 |
InChIKey | CIOIQAIOWBHKHZ-LHUZCAKXSA-N |
Mol Weight | 298.39 g/mol |
Molecular Formula | C18H22N2O2 |
Exact Mass | 298.168128 g/mol |
SpectraBase Spectrum ID | JstDBB9Potb |
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Name | METHYL-3-METHYL-2-(METHYLIMINO-PHENYL-METHYL)-2-AZA-BICYCLO-[2.2.2]-OCT-7-ENE-6-CARBOXYLATE |
Compound Number | 3B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H22N2O2 |
InChI | InChI=1S/C18H22N2O2/c1-12-14-9-10-16(15(11-14)18(21)22-3)20(12)17(19-2)13-7-5-4-6-8-13/h4-10,12,14-16H,11H2,1-3H3/b19-17+/t12-,14+,15-,16-/m0/s1 |
InChIKey | CIOIQAIOWBHKHZ-LHUZCAKXSA-N |
Literature Reference Author | M.SALES,A.B.CHARETTE |
Literature Reference Citation | ORG.LETTERS,7,5773(2005) |
Literature Reference DOI | 10.1021/ol052436v |
Molecular Weight | 298.385 g/mol |
Sample ID | 41545 |
Solvent | CDCl3 |