ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I22HD9Ef0eV |
|---|---|
| InChI | InChI=1S/2C16H25NO7/c2*1-9(18)11-8-17(15(21)24-16(2,3)4)13(14(20)23-6)10(11)7-12(19)22-5/h2*10-11,13H,7-8H2,1-6H3/t2*10-,11+,13-/m00/s1 |
| InChIKey | ZKQBVUBQCHQMSQ-WZQFGSAMSA-N |
| Mol Weight | 686.75 g/mol |
| Molecular Formula | C32H50N2O14 |
| Exact Mass | 686.326204 g/mol |
| Enantiomer InChIKey | ZKQBVUBQCHQMSQ-GIANVNHISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TFA-TMS-derivative of dihydrokainic acid
Methyl (2R*,3R*,5R*)-1-(tert-butoxycarbonyl)-3,5-bis[[tert-butyldimethylsilyloxy]methyl]pyrrolidine-2-carboxylate
(2R,1'S,3S,4S)-N-(.alpha.)-Boc-3,4-(dibenzylaminomethano)proline
2-Benzyl-1-methyl (1R,5R,6S)-5-Hydroxy-2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate
1-tert-Butyl 2-ethyl (2S,3R)-3-toluenesulfonyloxypyrrolidine-1,2-dicarboxylate
Cyclopenta[b]pyrrole-1(2H)-acetic acid, hexahydro-3-(methoxycarbonyl)-2,5-dioxo-, ethyl ester, (3.alpha.,3a.alpha.,6a.alpha.)-
(4R,5R)-3-benzyl-5-(1,2-dihydroxyheptyl)-2-keto-oxazolidine-4-carboxylic acid methyl ester
cis-1-tert-Butoxycarbonyl-3,4-tert-butoxycarboxepimino-L-proline
5-Oxo-hexahydro-1-oxa-6-azacyclobuta[1,2:1,4]dicyclopenten-6-carboxylic acid tert-Butyl Ester
(2-R/S,3-R/S)-(1,1-DIMETHYLETHYL)-N-[2-[2-(1,1-DIMETHYLETHYLCARBONYLOXY)-PHENYL]-OXETAN-3-YL]-N-PHENYLMETHYLCARBAMATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of α-Kainic Acid from a 7-Azabicyclo[2.2.1]heptadiene by Tandem Radical Addition−Homoallylic Radical Rearrangement | Organic Letters | 2005 |
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.