8-ACETYLAMINO-2-BENZYL-7,8A-DIMETHYL-1,2,3,4,4A,5,8,8A-OCATHADROISOQUINOLINE-5-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3327zQwnRHI |
|---|---|
| InChI | InChI=1S/C23H32N2O3/c1-5-28-22(27)19-13-16(2)21(24-17(3)26)23(4)15-25(12-11-20(19)23)14-18-9-7-6-8-10-18/h6-10,13,19-21H,5,11-12,14-15H2,1-4H3,(H,24,26)/t19-,20+,21-,23+/m1/s1 |
| InChIKey | MSUHOOITAWOSIN-SRUXOGRHSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C23H32N2O3 |
| Exact Mass | 384.241293 g/mol |
| Enantiomer InChIKey | MSUHOOITAWOSIN-OQLXKQOESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-Benzyl-3-[3',4'-dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-4-styrylazetidin-2-one
5,10-Dicyano-syn-10-(trifluoroethoxy-vinyl)-exo-5-(trifluoroethoxy-vinyl)-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
Benzamide, N-[6-methyl-8-(2-oxopropylidene)-1,3-dioxolo[4,5-g]quinazolin-7(8H)-y l]-
5H,12H-benzo[4,5][1,3]oxazino[3,2-b]isoquinoline-5,12-dione
(1S*,3R*,6R*,7S*)-3-Methoxy-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-8-yl acetate
(S)-3-((R)-1-(4-bromophenyl)-2-nitroethyl)-3-(3-methylbut-2-en-1-yl)indolin-2-one
3,4-DICARBOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENESUCCINIC ACID, CYCLIC alpha,beta:3,4-DIANHYDRIDE
2-(2,2-Ethylenedioxy)propylspiro[3,3'-(2,3-dihydroindole)pyrrolidin-2',5'-dione]
Estr-5(10)-en-3-one, 17-(acetyloxy)-, cyclic 1,2-ethanediyl acetal, (17.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Reactions of Aminopentadienal Derivatives with 5,6-Dihydropyridinium Salts as an Approach to Manzamine Alkaloids Based upon Biogenetic Considerations | The Journal of Organic Chemistry | 1999 |
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.