| SpectraBase Compound ID | FO1KTWXgnaK |
|---|---|
| InChI | InChI=1S/C13H13NO2S2/c1-16-10-6-4-9(5-7-10)12(15)11(8-14)13(17-2)18-3/h4-7H,1-3H3 |
| InChIKey | ZDJAFJFCFYXUKV-UHFFFAOYSA-N |
| Mol Weight | 279.37 g/mol |
| Molecular Formula | C13H13NO2S2 |
| Exact Mass | 279.038771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDDJRy4mlY6 |
|---|---|
| Name | BENZENEPROPANENITRILE, .ALPHA.-[BIS(METHYLTHIO)METHYLENE]-4-METHOXY-.BETA.-OXO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13NO2S2 |
| InChI | InChI=1S/C13H13NO2S2/c1-16-10-6-4-9(5-7-10)12(15)11(8-14)13(17-2)18-3/h4-7H,1-3H3 |
| InChIKey | ZDJAFJFCFYXUKV-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |