ALMRCRGHUKWULS-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AxqWpiG84oy |
|---|---|
| InChI | InChI=1S/C14H12P3.10CO.K.2Mo/c1-3-7-11(8-4-1)13-14(16-17-15-13)12-9-5-2-6-10-12;10*1-2;;;/h1-10,15-16H;;;;;;;;;;;;;/q+1;;;;;;;;;;;+1;2*-1 |
| InChIKey | ALMRCRGHUKWULS-UHFFFAOYSA-N |
| Mol Weight | 784.27 g/mol |
| Molecular Formula | C24H12KMo2O10P3 |
| Exact Mass | 787.738847 g/mol |
| Parent InChIKey | KIJWOWHUSCVPHZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
(S,S)-1,2-Bis(2-benzoyloxypropanoyl)-1,2-dibenzoylhydrazine
(4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
2,2-BIS(PENTAFLUOROPHENYL)ACETOPHENONE, SODIUM SALT
3,3-Cyclopentyl-4,5-diphenyl-3H-pyrazole
N-Methoxy-3-(3-chloropropyl)isoquinolin-1(2H)-one
3-[3-(2-Cyanoethoxy)-2-(2,5-dioxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-1-yl)-2-methylpropoxy]propanenitrile
3-Butyl-2-methoxy-1(2H)-isoquinolinone
Phenolphthalein 2ME
2-Amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one
HENSEIZURSEFSK-PWCSWUJKSA-N
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.