8-quinolinyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7vfQ55RIDnJ |
|---|---|
| InChI | InChI=1S/C24H15N3O3/c28-24(29-20-10-4-8-16-9-5-15-25-21(16)20)19-13-11-18(12-14-19)23-27-26-22(30-23)17-6-2-1-3-7-17/h1-15H |
| InChIKey | DNCGEWYRUCUFMY-UHFFFAOYSA-N |
| Mol Weight | 393.4 g/mol |
| Molecular Formula | C24H15N3O3 |
| Exact Mass | 393.111341 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
benzoic acid, 3,4-dimethyl-, 2-methyl-8-quinolinyl ester
2-Furoic acid, 5-methyl-8-quinolyl ester
N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(8-quinolinyloxy)acetohydrazide
4-phenyl-5-[(8-quinolinyloxy)methyl]-4H-1,2,4-triazol-3-yl hydrosulfide
N-(2-Methylphenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
N-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
3,4,5-Triethoxy-N-[2-(8-quinolinyloxy)ethyl]benzamide
morpholine, 4-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]sulfonyl]-
ethyl [(6-nitro-8-quinolinyl)oxy]acetate
5-chloro-8-quinolinol, m-methylcarbanilate (ester)
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.