QUINOLACTACIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KaofmaQIxNn |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-8(2)12-13-11(15(19)16-12)14(18)9-6-4-5-7-10(9)17(13)3/h4-8,12H,1-3H3,(H,16,19)/t12-/m0/s1 |
| InChIKey | YCGFIOZHNUQYSK-LBPRGKRZSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
| Enantiomer InChIKey | YCGFIOZHNUQYSK-GFCCVEGCSA-N |
| Racemate InChIKey | YCGFIOZHNUQYSK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-ETHYL-1,4-DIHYDRO-N-PROPYL-2-[N-(PROPYLAMINO)-THIOXOMETHYL]-3-QUINOLINE-CARBOXAMIDE
5-keto-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
5-ethyl-N-((1S)-3-(methylsulfanyl)-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}propyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
1,5-Dihydro-3,10-dimethyl-pyrimido[4,5-b]quinolin-2,4,5(3H,10H)-trione
[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-N-[(1S)-1-[[[2-(2-furanyl)ethyl]amino]carbonyl]-3-(methylthio)propyl]-5,8-dihydro-8-oxo-
5-keto-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
1-Methyl-2-(1-methyl-4-oxo-1,2,3,4-tetrahydro-2-quinolyl)-4-quinolone
5-keto-8-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, N-[(1S)-1-[[[2-(dimethylamino)ethyl]amino]carbonyl]-3-methylbutyl]-5-ethyl-5,8-dihydro-8-oxo-
9-bromo-5-keto-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Quinolactacins A, B and C. Novel Quinolone Compounds from Penicillium sp. EPF-6. II. Physico-chemical Properties and Structure Elucidation. | The Journal of Antibiotics | 2000 |
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.