| SpectraBase Compound ID | 4vL9hiCffta |
|---|---|
| InChI | InChI=1S/C12H13ClFNOS2/c1-8-17-6-9(7-18-8)15-16-5-10-11(13)3-2-4-12(10)14/h2-4,8H,5-7H2,1H3/b15-9- |
| InChIKey | RUJRCVXAEJRMNR-DHDCSXOGSA-N |
| Mol Weight | 305.81 g/mol |
| Molecular Formula | C12H13ClFNOS2 |
| Exact Mass | 305.011112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tJxiLbuwVj |
|---|---|
| Name | 2-methyl-m-dithian-5-one, O-(2-chloro-6-fluorobenzyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClFNOS2 |
| InChI | InChI=1S/C12H13ClFNOS2/c1-8-17-6-9(7-18-8)15-16-5-10-11(13)3-2-4-12(10)14/h2-4,8H,5-7H2,1H3/b15-9- |
| InChIKey | RUJRCVXAEJRMNR-DHDCSXOGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55286M |
| Solvent | CDCl3 |