VMJRRSKPCLZJOD-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HpldLJH4sL3 |
|---|---|
| InChI | InChI=1S/C10H7NOS3/c11-6-7(10-14-4-5-15-10)9(13)8-2-1-3-12-8/h1-3H,4-5H2 |
| InChIKey | VMJRRSKPCLZJOD-UHFFFAOYSA-N |
| Mol Weight | 253.35 g/mol |
| Molecular Formula | C10H7NOS3 |
| Exact Mass | 252.968977 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALPHA-1,3-DITHIOLAN-2-YLIDENE-BETA-OXO-2-FURANPROPANENITRILE
2-(1,3-dithiolan-2-ylidene)-3-(2-thienyl)-3-thioxo-propionitrile
ALPHA-1,3-DITHIOLAN-2-YLIDENE-BETA-OXO-2-THIOPHENEPROPANENITRILE
3,3-Bis(benzylthio)-2-cyano-1-phenyl-prop-2-en-1-one
1-(3-Bromo-phenyl)-2-cyano-3,3-bis(methylthio)-prop-2-en-1-one
alpha,alpha'-DIBENZIMIDOYL-1,3-DITHIETHANE-DELTA^2^,^alpha^:^4^,^alpha^'-DIACETONITRILE
5-(1,3-Dithiolan-2-ylidene)-4-phenylhexan-2-one
2-[(3'S,4'R)-4'-Nitrohex-1'-en-3'-yl]furan
2-(phenylcarbonyl)-3,3-bis(phenylmethylsulfanyl)prop-2-enal
(2S,6S)-2-Furan-2-yl-6-methyl-4-methylene-tetrahydro-pyran
| Title | Journal or Book | Year |
|---|---|---|
| Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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