1,2-DI-(2'-R-(2'-CARBOXYPYRROLIDINYL))-ETHANE-DIHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYnZ5RzADMY |
|---|---|
| InChI | InChI=1S/C12H20N2O4.2ClH/c15-9(16)11(3-1-7-13-11)5-6-12(10(17)18)4-2-8-14-12;;/h13-14H,1-8H2,(H,15,16)(H,17,18);2*1H/t11-,12-;;/m1../s1 |
| InChIKey | MGWHKJDISBWNSJ-MBORUXJMSA-N |
| Mol Weight | 329.22 g/mol |
| Molecular Formula | C12H22Cl2N2O4 |
| Exact Mass | 328.095663 g/mol |
| Parent InChIKey | PMRKUNCOEWBACD-VXGBXAGGSA-N |
| Enantiomer InChIKey | MGWHKJDISBWNSJ-AQEKLAMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-Ethyl-7-oxoazepane-2-carboxylate
1-Azaspiro[5,5]undecan-2,7-dione
ETHYL-2-ALLYL-5-OXOPYRROLIDINE-2-CARBOXYLATE
ETHYL-5-OXO-2-PROP-2-YNYLPYRROLIDINE-2-CARBOXYLATE
cis-8-[2-(2,4-Diaza-1,3-dioxospiro[4,5]decyl)ethyl]-8-carboxylic acid
TERT.-BUTYL-N-[6-(1-NITRO-2-OXOCYClODODECYL)-3-AZAHEXYL]-CARBAMATE-HYDROCHLORIDE
(6S,7S)-7-Hydroxy-1-oxo-2-azaspiro[5.5]undecane
(2-Allyl-1-benzylazepan-2-yl)methanol
(6R,7R)-7-methyl-2-azaspiro[5.5]undecan-1-one
homocysteine, S-methyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Concerted Synthesis of a Spirobicyclic Type-VI β-Turn Mimic of Pro-Pro-Pro-NH2 | Organic Letters | 2006 |
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.