UBFLINLYXIAAPI-PPFUPACSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LiQoFKpTRtn |
|---|---|
| InChI | InChI=1S/2C11H14BrNO3/c2*1-3-6-7-4-5-8(9(12)10(6)14)13(7)11(15)16-2/h2*4-9H,3H2,1-2H3/t2*6-,7-,8+,9+/m10/s1 |
| InChIKey | UBFLINLYXIAAPI-PPFUPACSSA-N |
| Mol Weight | 576.28 g/mol |
| Molecular Formula | C22H28Br2N2O6 |
| Exact Mass | 574.031413 g/mol |
| Enantiomer InChIKey | UBFLINLYXIAAPI-DNBSUYFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RPDQUTMHEXUSHI-BDOQBMACSA-N
7.alpha.,11-Bis(methoxycarbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene
7.alpha.-Ethoxycarbonyl-9-methoxycarbonyl-(1H.beta.,6H.beta.)-9-azabicyclo[4.2.1]nona-2,4-diene
2-Valeryl-9-(tert-butoxycarbonyl)-9-azabicyclo[4.2.1]non-4-ene
2-Azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 3-[(benzoyloxy)methyl]-, phenylmethyl ester, (1.alpha.,3.alpha.,4.alpha.)-
N-Ethoxycarbonyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
N-[2-(Ethoxtycarbonyl)-2-propenyl]-2,6-di(4-methylphenyl)-3,5-diethyl-4-piperidone
2-Azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 3-phenyl-, ethyl ester
(11-Oxa-2-azatricyclo[6.2.1.0(2,6)]undec-7-yl) methyl ketone
5-(Methoxycarbonyl)-2-(phenoxycarbonyl)-1,2,3,4,7,8-hexahydroisoquinoline-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Access to Isoquinuclidines by Tropenone Desymmetrization and Homoallylic Radical Rearrangement: Synthesis of (+)-Ibogamine | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.