| SpectraBase Compound ID | GZIv51SaUjw |
|---|---|
| InChI | InChI=1S/C11H10Cl2OS2/c1-15-11(16-2)6-10(14)8-5-7(12)3-4-9(8)13/h3-6H,1-2H3 |
| InChIKey | UDNORAOXGVWASQ-UHFFFAOYSA-N |
| Mol Weight | 293.23 g/mol |
| Molecular Formula | C11H10Cl2OS2 |
| Exact Mass | 291.955013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hb792PJJW6I |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10Cl2OS2 |
| InChI | InChI=1S/C11H10Cl2OS2/c1-15-11(16-2)6-10(14)8-5-7(12)3-4-9(8)13/h3-6H,1-2H3 |
| InChIKey | UDNORAOXGVWASQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |