MFEZEUMBAFICRL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Q69iUVem8a |
|---|---|
| InChI | InChI=1S/C21H24N4/c1-14-16-7-5-6-8-19(16)25(4)21-20(14)17-13-15(9-10-18(17)23-21)22-11-12-24(2)3/h5-10,13,22H,11-12H2,1-4H3 |
| InChIKey | MFEZEUMBAFICRL-UHFFFAOYSA-N |
| Mol Weight | 332.45 g/mol |
| Molecular Formula | C21H24N4 |
| Exact Mass | 332.200097 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
IMMVAKPCZODWMS-UHFFFAOYSA-N
OPCQZBJSWFSRJZ-UHFFFAOYSA-N
2,5,9,11-tetramethylindolo[2,3-b]quinoline
LFURAYQVUIBSRP-UHFFFAOYSA-N
WCWSXTWWWFJYAI-UHFFFAOYSA-N
QSJVPKZEIIMYCK-UHFFFAOYSA-N
4,5,11-trimethylindolo[2,3-b]quinoline
quinazoline-, 2-(diphenylmethyl)-4-(diphenylmethylene)-3,4-dihydro-6-methoxy-3-(4-methoxyphenyl)-,
5',6'-Dibenzyl-1',4'-dimethyl-7'-oxodispiro[cyclopropane-1,2'-[7]thiazbicyclo[2.2.1]hept[5]ene-3',1"-cyclopropane]
4-Ethoxy-2-methylpyrimidino[4',5' : 4,5]thiazolo[3,2-a]benzimidazole
| Title | Journal or Book | Year |
|---|---|---|
| 1H, 13C and 15N NMR data for indolo[2,3-b ]quinolines, a novel potent anticancer drug family | Magnetic Resonance in Chemistry | 2013 |
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.