IONSPKRLAPJUCD-CFRMROPGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 96oHj782adO |
|---|---|
| InChI | InChI=1S/C14H17NO4/c1-9(18-3)11-13(17)15(2)8-14(11)7-5-6-10(19-4)12(14)16/h5-7H,8H2,1-4H3/b11-9+/t14-/m1/s1 |
| InChIKey | IONSPKRLAPJUCD-CFRMROPGSA-N |
| Mol Weight | 263.29 g/mol |
| Molecular Formula | C14H17NO4 |
| Exact Mass | 263.115758 g/mol |
| Enantiomer InChIKey | IONSPKRLAPJUCD-MARXPDLDSA-N |
| Racemate InChIKey | IONSPKRLAPJUCD-PKNBQFBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DMBFIUCKYXLREA-NQKHAADXSA-N
7-CHLORO-1-METHYLTHIO-2,3-DIHYDRO-4H-BENZOINDOLIZIN-2,6-DIONE
1-METHYL-2-[1-(PHENYLSULFONYL)-2-INDOLYL]-4-PIPERIDONE
2,3-Diphenyl-3,4-dihydroxanthone
NEOSTEMONINE
11-Methoxy-7,8,9,10-tetrahydrobenzo[b]xanthen-12-one
Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-, trans-(.+-.)-
(1R,12bR)-1-ethyl-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one
(1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
3-ALPHA-ETHYL-1,2,3,4,6,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-BETA-CARBALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Demetalation of Cyclohexadienyl Ruthenium(II) Complexes: A Net Ru-Mediated Dearomatization | Organic Letters | 2003 |
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.