| SpectraBase Compound ID | 9c6cFqcCXKX |
|---|---|
| InChI | InChI=1S/C11H12OS2/c1-13-11(14-2)8-10(12)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey | BKRQPGGEQSTJFK-UHFFFAOYSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C11H12OS2 |
| Exact Mass | 224.032957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OYmJJTXPoi |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12OS2 |
| InChI | InChI=1S/C11H12OS2/c1-13-11(14-2)8-10(12)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey | BKRQPGGEQSTJFK-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |