7-ACETOXY-1,2-DI-(TRIMETHYLSILYL)-3-CYANO-INDOLIZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LcmiHVt5KM3 |
|---|---|
| InChI | InChI=1S/C17H24N2O2Si2/c1-21-17(20)12-8-9-19-13(10-12)15(22(2,3)4)16(14(19)11-18)23(5,6)7/h8-10H,1-7H3 |
| InChIKey | GEFJYGAETQNAMI-UHFFFAOYSA-N |
| Mol Weight | 344.56 g/mol |
| Molecular Formula | C17H24N2O2Si2 |
| Exact Mass | 344.137631 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-METHOXYCARBONYL-8-CYANO-7-AZATRICYClO-[7.6.0.0(2,7)]-PENTADECA-1,3,5,8-TETRAENE
4-ACETYL-8-CYANO-7-AZATRICYClO-[7.6.0.0(2,7)]-PENTADECA-1,3,5,8-TETRAENE
4-BENZYL-8-CYANO-7-AZATRICYClO-[7.6.0.0(2,7)]-PENTADECA-1,3,5,8-TETRAENE
4-PHENYL-8-CYANO-7-AZATRICYClO-[7.6.0.0(2,7)]-PENTADECA-1,3,5,8-TETRAENE
1-(4-Chloro-phenoxymethyl)-pyrano(2,3-C)(1)benzopyran-5(2H)-one
3-[.alpha.,.beta.-bis(Methoxycarbonyl)vinyl]-2-.beta.-styrylindolizine
JWH-250 2ME (C,Enol E)
1-Phenoxymethyl-pyrano(2,3-C)(1)benzopyran-5(2H)-one
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-ethoxy-4-(phenylmethoxy)phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
3,5-bis(difluoromethyl)-1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-4,5-dihydro-1H-pyrazol-5-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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