(S)-2-(2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXAMIDO)-SUCCINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EGuxEV8u2jH |
|---|---|
| InChI | InChI=1S/C14H12N2O6/c17-11-5-8(7-3-1-2-4-9(7)15-11)13(20)16-10(14(21)22)6-12(18)19/h1-5,10H,6H2,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t10-/m0/s1 |
| InChIKey | BYSCNVOECWFNOS-JTQLQIEISA-N |
| Mol Weight | 304.26 g/mol |
| Molecular Formula | C14H12N2O6 |
| Exact Mass | 304.069536 g/mol |
| Enantiomer InChIKey | BYSCNVOECWFNOS-SNVBAGLBSA-N |
| Racemate InChIKey | BYSCNVOECWFNOS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3Z)-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
2(1H)-quinolinone, 4-[[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy]methyl]-
4-(3-(trifluoromethyl)phenyl)quinolin-2(1H)-one
2(1H)-Quinolinone, 4-[(8-quinolinylthio)methyl]-
2(1H)-Quinolinone, 4-[(9H-purin-6-ylthio)methyl]-
(2E)-N-(4-fluorophenyl)-2-hydroxy-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanamide
{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid
2(1H)-Quinolinone, 4-[(1,3-benzothiazol-2-ylthio)methyl]-
(3E)-3-(2,4-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one
5-bromo-3-(p-phenylphenacylidene)-2-indolinone
| Title | Journal or Book | Year |
|---|---|---|
| Polyketides with New Delhi Metallo-β-lactamase 1 Inhibitory Activity from Penicillium sp. | Journal of Natural Products | 2013 |
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.