3-Furancarboxylic acid, 2,5-dimethyl-, 5-chloro-7-nitro-8-quinolinyl ester
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 2QSZvTBBVGK |
|---|---|
| InChI | InChI=1S/C16H11ClN2O5/c1-8-6-11(9(2)23-8)16(20)24-15-13(19(21)22)7-12(17)10-4-3-5-18-14(10)15/h3-7H,1-2H3 |
| InChIKey | CDJQSCVVFVOOQZ-UHFFFAOYSA-N |
| Mol Weight | 346.73 g/mol |
| Molecular Formula | C16H11ClN2O5 |
| Exact Mass | 346.035649 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
2-Propenoic acid, 5-acetyl-7-nitro-8-quinolinyl ester
3-Furancarboxylic acid, 2,5-dimethyl-, 7-bromo-5-nitro-8-quinolinyl ester
benzoic acid, 2-chloro-5-(1-piperidinylsulfonyl)-, 5,7-dichloro-8-quinolinyl ester
1,2,3-Thiadiazole-4-carboxylic acid, 5-methyl-, 7-chloro-5-nitro-8-quinolinyl ester
8-HYDROXY-5,7-QUINOLINEDIMETHANOL, TRIBENZOATE (ESTER)
bis(2-oxo-2-phenylethyl) 2-methyl-3,4-quinolinedicarboxylate
[3-(Dimethylamino)-4,6-dimethoxy-1H-indol-2-yl](phenyl)methanone
2-[(5,7-dinitro-8-quinolinyl)(methyl)amino]ethanol
6,8-Dichloro-7-acetylharmol
AVARONE-A
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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