IDVMAPSBLQMESW-ZBFHGGJFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GtmqlC1UNzt |
|---|---|
| InChI | InChI=1S/C16H17N3O4/c1-2-23-15(20)16(10-17)9-11-8-12(19(21)22)5-6-13(11)18-7-3-4-14(16)18/h5-6,8,14H,2-4,7,9H2,1H3/t14-,16+/m1/s1 |
| InChIKey | IDVMAPSBLQMESW-ZBFHGGJFSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C16H17N3O4 |
| Exact Mass | 315.121906 g/mol |
| Enantiomer InChIKey | IDVMAPSBLQMESW-GOEBONIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GOONAXQGMRQKFJ-AEFFLSMTSA-N
2',2'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]dioxane]-4',6'-dione
4',4'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,1'-cyclohexane]-2',6'-dione
7'-nitro-2',3',3a',5'-tetrahydro-1H,1'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(3H)-trione
3-nitro-6a,7,8,9,10,11-hexahydro-1'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(3'H)-trione
4,4-dimethyl-8'-nitro-1',2',3',4',4a',6'-hexahydrospiro[cyclohexane-1,5'-pyrido[1,2-a]quinoline]-2,6-dione
8-nitro-1,2,3,4,4a,6-hexahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione
Cinafloxacin
8,9-Dibromo-2-phenylhexahydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3,6-trione
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical aspects of the “tert -amino effect”. Controlled cycloreversion of pyrrolo[1,2-α]quinoline derivatives and enantioselective introduction of two new optically active centers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
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.