SpectraBase Compound ID | 4eIO81VyXPy |
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InChI | InChI=1S/C18H19N3O2/c1-10-12-8-9-13(15-14(12)17(22)20-18(15)23)21(10)16(19-2)11-6-4-3-5-7-11/h3-10,12-15H,1-2H3,(H,20,22,23)/b19-16+/t10-,12+,13-,14-,15+/m1/s1 |
InChIKey | BMVOTPXCHPHDJM-XQQNNWLYSA-N |
Mol Weight | 309.37 g/mol |
Molecular Formula | C18H19N3O2 |
Exact Mass | 309.147727 g/mol |
SpectraBase Spectrum ID | FMyrru2KOw6 |
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Name | 9-METHYL-8-(METHYLIMINO-PHENYL-METHYL)-4,8-DIAZA-TRICYCLO-[5.2.2.O(2,6)]-UNDEC-10-ENE-3,5-DIONE |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H19N3O2 |
InChI | InChI=1S/C18H19N3O2/c1-10-12-8-9-13(15-14(12)17(22)20-18(15)23)21(10)16(19-2)11-6-4-3-5-7-11/h3-10,12-15H,1-2H3,(H,20,22,23)/b19-16+/t10-,12+,13-,14-,15+/m1/s1 |
InChIKey | BMVOTPXCHPHDJM-XQQNNWLYSA-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 | 309.368 g/mol |
Sample ID | 41546 |
Solvent | CDCl3 |