TRANS-1-ACETYL-2,5-DIETHYL-3,4-DIMETHYL-3-PYRROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPdfkIaLl4l |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-6-11-8(3)9(4)12(7-2)13(11)10(5)14/h11-12H,6-7H2,1-5H3/t11-,12-/m1/s1 |
| InChIKey | DWVAGIMFGGIDSN-VXGBXAGGSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
| Enantiomer InChIKey | DWVAGIMFGGIDSN-RYUDHWBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BUT-3-ENYL-5-(1-METHYLENE-ALLYL)-PYRROLIDIN-2-ONE
cis-5-Methyl-1,2,3,5,8,8a-hexahydro-3-indolizinone
L-Cysteine, N-acetyl-S-butyl-, methyl ester
N-(1-cyclohex-2-enyl)-2,2-dimethyl-N-prop-2-enylpropanamide
N-(1-cyclohex-2-enyl)-2,2,2-trifluoro-N-prop-2-enylacetamide
1-ALLYL-5-(1-METHYLENE-ALLYL)-PYRROLIDIN-2-ONE
(S)-5,6,8,8a-Tetrahydro-indolizine-3,7-dione
1-Cyclohexene-1,2-dicarboximide, N-methyl-
N-[2-Acetylamino-4,8,12-trimethyl-1-(2,6,10-trimethyl-undeca-1,5,9-trienyl)-trideca-3,7,11-trienyl]-acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Zinc Acid Reduction of 2,3,4,5-Tetraalkylpyrroles | Australian Journal of Chemistry | 1988 |
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.