PLGUJKKILGIAEY-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F4COWqDnIu9 |
|---|---|
| InChI | InChI=1S/C20H20Br2N2/c1-19-9-15(13-7-11(21)3-5-17(13)23-19)16-10-20(19,2)24-18-6-4-12(22)8-14(16)18/h3-8,15-16,23-24H,9-10H2,1-2H3 |
| InChIKey | PLGUJKKILGIAEY-UHFFFAOYSA-N |
| Mol Weight | 448.2 g/mol |
| Molecular Formula | C20H20Br2N2 |
| Exact Mass | 445.999325 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
ZZPRYVRFMVMPAL-UHFFFAOYSA-N
4-(1-(tert-butyl)-1H-tetrazol-5-yl)-7-chloro-3-(p-tolyl)-3,4-dihydroquinazoline-2(1H)-thione
(+/-)-(4ARS,5ARS,10ARS)-3-BENZYL-1,2,3,4,4A,5,5A,10-OCTAHYDRO-5A-METHYLPYRIDO-[4',3':1,4]-CYCLOBUT-[1,2-B]-INDOL
(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-one
2,3a,5,5,8,9-Hexaamethyl-3a,4,5,6-tetrahydro-thiazolo[3,2-a][1,5]-benzodiazepin-1(2H)-one
2H-Pyrano[3,2-c]quinoline-2,5(3H)-dione, 4,6-dihydro-6-methyl-4-phenyl-
3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-
3-bromo-N-[1-(3-bromobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylbenzamide
N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-formamide
Spiro[(1,2,3,4-Tetrahydrobenzo[f]quinoline-2,1'-(1',2',3',4'-tetrahydro-2'-naphthol]
| Title | Journal or Book | Year |
|---|---|---|
| Bimolecular Products from the Reduction of Quinolines with Zinc and Hydrochloric Acid | HETEROCYCLES | 1981 |
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.