RPDQUTMHEXUSHI-BDOQBMACSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Ssf37sZrOy |
|---|---|
| InChI | InChI=1S/2C11H16BrNO3/c2*1-3-6-7-4-5-8(9(12)10(6)14)13(7)11(15)16-2/h2*4-10,14H,3H2,1-2H3/t2*6-,7-,8+,9+,10-/m10/s1 |
| InChIKey | RPDQUTMHEXUSHI-BDOQBMACSA-N |
| Mol Weight | 580.31 g/mol |
| Molecular Formula | C22H32Br2N2O6 |
| Exact Mass | 578.062713 g/mol |
| Enantiomer InChIKey | RPDQUTMHEXUSHI-RXVIZFDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UBFLINLYXIAAPI-PPFUPACSSA-N
7.alpha.-Ethoxycarbonyl-9-methoxycarbonyl-(1H.beta.,6H.beta.)-9-azabicyclo[4.2.1]nona-2,4-diene
(2R,4S,5S)-2-tert-butyl-5-ethyl-6-methoxy-4-methyl-4,5-dihydro-2H-pyrimidine-3-carboxylic acid (phenylmethyl) ester
8-Azabicyclo[3.2.1]oct-6-en-3-ol, 2,8-dimethyl-4-propyl-, benzoate (ester), (exo,exo,exo)-
METHYL-11-OXO-1-CISOID-1,2-CIS-2,3-AZATRICYCLO-[5.4.0.0(2,6)]-UNDECAN-8-CARBOXYLAT
METHYL-11-OXO-CIS-1-TRANSOID-1,2-CIS-2,8-AZATRICYCLO-[5.4.0.0(2,6)]-UNDECAN-8-CARBOXYLAT
2-Valeryl-9-(tert-butoxycarbonyl)-9-azabicyclo[4.2.1]non-4-ene
Phenyl 7-cyclohexyl-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
7-Carbomethoxy-2-endo-3-endo-di(carbomethoxy)-7-azabicyclo[2.2.1]heptane
ETHYL-(SYN)-(SYN)-6-TERT.-BUTOXYCARBONYLAMINO-3,4-EPOXY-5-HYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE
| 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.