SpectraBase Compound ID | kyqClTAmDB |
---|---|
InChI | InChI=1S/2C18H22BF3N2O2/c2*1-12-14-9-10-16(15(11-14)18(25)26-3)24(12)17(23(2)19(20,21)22)13-7-5-4-6-8-13/h2*4-10,12,14-16H,11H2,1-3H3/t2*12-,14-,15+,16+/m11/s1 |
InChIKey | IQMFXFQNGVBJBZ-FOTQOHMESA-N |
Mol Weight | 732.4 g/mol |
Molecular Formula | C36H44B2F6N4O4 |
Exact Mass | 732.345285 g/mol |
SpectraBase Spectrum ID | CkTeXDhihCk |
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Name | METHYL-3-METHYL-2-(METHYLIMINO-PHENYL-METHYL)-2-AZA-BICYCLO-[2.2.2]-OCT-7-ENE-6-CARBOXYLATE_BF3_COMPLEX |
Compound Number | 3B*BF3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H44B2F6N4O4 |
InChI | InChI=1S/2C18H22BF3N2O2/c2*1-12-14-9-10-16(15(11-14)18(25)26-3)24(12)17(23(2)19(20,21)22)13-7-5-4-6-8-13/h2*4-10,12,14-16H,11H2,1-3H3/t2*12-,14-,15+,16+/m11/s1 |
InChIKey | IQMFXFQNGVBJBZ-FOTQOHMESA-N |
Literature Reference Author | M.SALES,A.B.CHARETTE |
Literature Reference Citation | ORG.LETTERS,7,5773(2005) |
Literature Reference DOI | 10.1021/ol052436v |
Solvent | CDCl3 |
Source File Reference | UWSI41544 |