HOESMOQKTGEZEY-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BPtuoR2s4DE |
|---|---|
| InChI | InChI=1S/C12H12N2O3/c1-7(15)13-10-11(16)8-5-3-4-6-9(8)14(2)12(10)17/h3-6,16H,1-2H3,(H,13,15) |
| InChIKey | HOESMOQKTGEZEY-UHFFFAOYSA-N |
| Mol Weight | 232.24 g/mol |
| Molecular Formula | C12H12N2O3 |
| Exact Mass | 232.084792 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 3-Acetamido-4-hydroxy-1-methyl-2(1H)-quinolone
1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINEACETIC ACID, METHYL ESTER
3,3'-Disulfanediylbis(4-hydroxy-1-methylquinolin-2(1H)-one)
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-chloro-ethyl)-amide
1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINEACETIC ACID
3-benzyl-4-hydroxy-1-methylcarbostyril
(3-iodanyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
3-Chloro-4-hydroxy-1-phenylquinolin-2-one
1-(1,2-Dihydro-1,3-dimethyl-2-oxoquinolin-4-yl)urea
2-(3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)propanedinitrile
4-amino-3-benzyl-1-methylcarbostyril
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.