| SpectraBase Compound ID | KhauxxaRxGF |
|---|---|
| InChI | InChI=1S/C11H9ClOS2/c12-9-3-1-8(2-4-9)10(13)7-11-14-5-6-15-11/h1-4,7H,5-6H2 |
| InChIKey | SDQCCIGWBDGAGV-UHFFFAOYSA-N |
| Mol Weight | 256.76 g/mol |
| Molecular Formula | C11H9ClOS2 |
| Exact Mass | 255.978335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxvApgwT0Pu |
|---|---|
| Name | ETHANONE, 1-(4-CHLOROPHENYL)-2-(1,3-DITHIOLAN-2-YLIDENE)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H9ClOS2 |
| InChI | InChI=1S/C11H9ClOS2/c12-9-3-1-8(2-4-9)10(13)7-11-14-5-6-15-11/h1-4,7H,5-6H2 |
| InChIKey | SDQCCIGWBDGAGV-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |