| SpectraBase Compound ID | 45HtgnVOmTt |
|---|---|
| InChI | InChI=1S/C9H10Cl2N2S2/c1-7(3-4-8(10)11)5-15-9(14-2)13-6-12/h3-4H,5H2,1-2H3/b7-3+,13-9- |
| InChIKey | HSOSUWYQDPGSFO-AVDZKRROSA-N |
| Mol Weight | 281.22 g/mol |
| Molecular Formula | C9H10Cl2N2S2 |
| Exact Mass | 279.966246 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9GK5f1ejLCs |
|---|---|
| Name | S-methyl-S'-(2-methyl-5,5-dichloro-2E,4-pentadienyl)-N-cyanodithiourea imide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10Cl2N2S2 |
| InChI | InChI=1S/C9H10Cl2N2S2/c1-7(3-4-8(10)11)5-15-9(14-2)13-6-12/h3-4H,5H2,1-2H3/b7-3+,13-9- |
| InChIKey | HSOSUWYQDPGSFO-AVDZKRROSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |