SpectraBase Compound ID | 9WnEZQfRoGc |
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InChI | InChI=1S/C17H22N2O/c1-12-14-8-9-16(15(10-14)11-20)19(12)17(18-2)13-6-4-3-5-7-13/h3-9,12,14-16,20H,10-11H2,1-2H3/b18-17+/t12-,14+,15+,16-/m1/s1 |
InChIKey | HWQODPJBMFXCHF-XECYCFSWSA-N |
Mol Weight | 270.38 g/mol |
Molecular Formula | C17H22N2O |
Exact Mass | 270.173213 g/mol |
SpectraBase Spectrum ID | Ads03on22Jh |
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Name | [3-METHYL-2-(METHYLIMINO-PHENYL-METHYL)-2-AZA-BICYCLO-[2.2.2]-OCT-7-EN-6-YL]-METHANOL |
Compound Number | 6B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H22N2O |
InChI | InChI=1S/C17H22N2O/c1-12-14-8-9-16(15(10-14)11-20)19(12)17(18-2)13-6-4-3-5-7-13/h3-9,12,14-16,20H,10-11H2,1-2H3/b18-17+/t12-,14+,15+,16-/m1/s1 |
InChIKey | HWQODPJBMFXCHF-XECYCFSWSA-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 | 270.374 g/mol |
Sample ID | 41555 |
Solvent | CDCl3 |