Levosimendan
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JzpHQmhKdvH |
|---|---|
| InChI | InChI=1S/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,9,17H,6H2,1H3,(H,19,21)/t9-/m1/s1 |
| InChIKey | WHXMKTBCFHIYNQ-SECBINFHSA-N |
| Mol Weight | 280.29 g/mol |
| Molecular Formula | C14H12N6O |
| Exact Mass | 280.107259 g/mol |
| Enantiomer InChIKey | WHXMKTBCFHIYNQ-VIFPVBQESA-N |
| Racemate InChIKey | WHXMKTBCFHIYNQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4'-(4-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDAZINYL)ACETANILIDE
4'-(5-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDAZINYL)ACETANILIDE
3(2H)-Pyridazinone, 4,5-dihydro-6-[4-(1H-imidazol-1-yl)phenyl]-
N-[4-((1E)-N-{7-oxo-7-[(2E)-2-(1-{4-[(2-thienylcarbonyl)amino]phenyl}ethylidene)hydrazino]heptanoyl}ethanehydrazonoyl)phenyl]-2-thiophenecarboxamide
N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-chlorophenoxy)acetamide
N-(4-{(1E)-N-[(4-bromophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-(4-methoxyphenyl)acetamide
Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy-
A-Methyl-benzoyl-acetic acid, ethyl ester (Z)-phenyl-hydrazone
1H-pyrazole-4-acetic acid, 2,3-dihydro-5-methyl-3-oxo-, 2-[(E)-1-(4-fluorophenyl)ethylidene]hydrazide
2-CYANO-2-[2-(4-NITROPHENYL)-HYDRAZINYLIDENE]-N'-[1-(PYRIDINE-3-YL)-ETHYLIDENE]-ACETOHYDRAZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Complete structure analysis of OR-1746, a complex product of cyclocondensation of arylhydrazomalononitriles containing clusters of protonated and unprotonated nitrogens, by pulsed-field-gradient heteronuclear NMR | Journal of Pharmaceutical and Biomedical Analysis | 2003 |
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.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.