FWZCVUFGHYFWDR-CLFBOACZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7qwj1LQiKi4 |
|---|---|
| InChI | InChI=1S/2C11H17NO3/c2*1-3-8-9-5-4-7(10(8)13)6-12(9)11(14)15-2/h2*4-5,7-10,13H,3,6H2,1-2H3/t2*7-,8-,9-,10+/m11/s1 |
| InChIKey | FWZCVUFGHYFWDR-CLFBOACZSA-N |
| Mol Weight | 422.52 g/mol |
| Molecular Formula | C22H34N2O6 |
| Exact Mass | 422.241687 g/mol |
| Enantiomer InChIKey | FWZCVUFGHYFWDR-UIDMBYLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(t-Butoxycarbonyl)-7-syn / anti-(phenylselenyl)-2-azabicyclo[2.2.1]hept-5-ene
METHYL-(2S,3S,4S)-2-(HYDROXYMETHYL)-4-ISOPROPENYL-3-(2-METHOXY-2-OXOETHYL)-1-PYRROLIDINECARBOXYLATE
(-)-Benzyl 3-triimethylsiloxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate
(1R,6R)-7-{N-(Ethoxycarbonyl)-N-[2-tris(trimethylsilyl)silylthioethyl]amino}-9-oxabicyclo[4.3.0]nonane
2-Azabicyclo[2.2.2]oct-5-en-3-one, 7-acetyl-2-(1-propenyl)-, [1.alpha.,2(E),4.alpha.,7R*]-
2-Acetyl-9-(tert-butoxycarbonyl)-9-azabicyclo[4.2.1]non-4-ene
Methyl 2-[Benzoyl(propanoyl0amino]cyclohex-3-ene-1-carboxylate
(2S,3S,3'S)-2-[4'-(TERT.-BUTYLDIMETHYLSILYLOXY)-3'-(BENZYLOXYCARBONYLAMINO)-BUT-1'-ENYL]-1-(TERT.-BUTOXYCARBONYL)-3-(METHOXYMETHOXY)-PYRROLIDINE
N-(ethoxycarbonyl)-6-(phenylselenyl)-2-azabicyclo[2.2.2]oct-5-ene
(1R*,9S*)-2-oxa-4-azatricyclo[7.2.1.0(4,9)]dodec-10-en-3-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.