2-(1,3-Dithiolan-2-ylidene)-1-phenyl-ethanone
Compound with spectra: 3 NMR
| SpectraBase Compound ID | ByhHSDvZ718 |
|---|---|
| InChI | InChI=1S/C11H10OS2/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
| InChIKey | VCHBEZQCHRGNJT-UHFFFAOYSA-N |
| Mol Weight | 222.32 g/mol |
| Molecular Formula | C11H10OS2 |
| Exact Mass | 222.017307 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3-bis(ethylsulfanyl)-1-phenyl-prop-2-en-1-one
(Z)-1-BENZOYL-2-METHYLTHIO-1-PROPENE
2-Cyclobutylidene-1-phenylethanone
(Z)-3-methylamino-1-phenylbut-2-en-1-one
(Z)-3-amino-1-phenyl-2-penten-1-one
(2Z)-3-(4-Chlorophenyl)-3-hydroxy-2-propenedithioic acid
(2Z)-3-(4-Fluorophenyl)-3-hydroxy-2-propenedithioic acid
(2Z)-3-(4-Bromophenyl)-3-hydroxy-2-propenedithioic acid
Rhodium, bis(.eta.2-ethene)(1-phenyl-1,3-butanedionato-O,O')-
2-Propen-1-one, 1-(4-aminophenyl)-3,3-dimercapto-
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.