| SpectraBase Compound ID | 9SkkeLixHwW |
|---|---|
| InChI | InChI=1S/2C13H18N2S2.Zn/c2*1-13(2)10-14(8-9-15(13)12(16)17)11-6-4-3-5-7-11;/h2*3-7H,8-10H2,1-2H3,(H,16,17);/q;;+2/p-2 |
| InChIKey | VZDRVUABSQSRBC-UHFFFAOYSA-L |
| Mol Weight | 596.21 g/mol |
| Molecular Formula | C26H34N4S4Zn |
| Exact Mass | 594.095774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A0liJOOZgfa |
|---|---|
| Name | 2,2-Dimethyl-4-phenyl-piperazine-1-carbodithioic acid zinc salt |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34N4S4Zn |
| InChI | InChI=1S/2C13H18N2S2.Zn/c2*1-13(2)10-14(8-9-15(13)12(16)17)11-6-4-3-5-7-11;/h2*3-7H,8-10H2,1-2H3,(H,16,17);/q;;+2/p-2 |
| InChIKey | VZDRVUABSQSRBC-UHFFFAOYSA-L |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |