PRMOXJQHICWDRI-PXNMLYILSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2YIKqrvCQnD |
|---|---|
| InChI | InChI=1S/C17H10Cl4O2S/c1-24-16(17(23)10-3-5-12(19)14(21)7-10)8-15(22)9-2-4-11(18)13(20)6-9/h2-8H,1H3/b16-8- |
| InChIKey | PRMOXJQHICWDRI-PXNMLYILSA-N |
| Mol Weight | 420.1 g/mol |
| Molecular Formula | C17H10Cl4O2S |
| Exact Mass | 417.915562 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[4-Oxo-4-phenyl-2-({[(1-phenylethyl)amino]carbothioyl}sulfanyl)-2-butenoyl]benzene
2-(methylthio)-1,4-naphthoquinone
3,4-DICHLORO-alpha-(PHENYLTHIO)CHALCONE
(Z)-1-(4-Chlorobenzoyl)-1-phenylsulfonyl-1-hexene
1,4-Naphthalenedione, 2,3-bis(methylthio)-
4-(3,4-Dichlorobenzoyl)-5-methylthio-1H-1,2,3-triazole
3,4-dichloro-4'-methoxy-3'-nitrobenzophenone
4-(3,4-dichlorobenzamido)-N,N-dipentylglutaramic acid
3,4-dichloro-5'-methyl-o-benzanisidide
| Title | Journal or Book | Year |
|---|---|---|
| Complete1H and13C NMR assignments and Z/E-stereoconfiguration determination of isomers of 1,4-diketone derivatives | Magnetic Resonance in Chemistry | 2007 |
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.