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
8-HYDROXY-5,7-QUINOLINEDIMETHANOL, TRIBENZOATE (ESTER)
N-(3-methoxyphenyl)-5,7-dinitro-8-quinolinamine
2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylate
2-[(5,7-dinitro-8-quinolinyl)(methyl)amino]ethanol
p-toluenesulfonic acid 7-(2,2- dimethylpropionyl)-5-iodo(quinolin-8-yl) ester
6,8-Dichloro-7-acetylharmol
3,7,9-Trihydroxy-2-methoxy-6H-benzo[c]chromen-6-one
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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