| SpectraBase Compound ID | 8XU77o3b3lB |
|---|---|
| InChI | InChI=1S/C16H10ClNO6S/c1-16(9-2-4-10(17)5-3-9)23-14(19)12(15(20)24-16)8-11-6-7-13(25-11)18(21)22/h2-8H,1H3 |
| InChIKey | SSBCGWAIELJLRY-UHFFFAOYSA-N |
| Mol Weight | 379.77 g/mol |
| Molecular Formula | C16H10ClNO6S |
| Exact Mass | 378.991736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lt8AWM8Y8w |
|---|---|
| Name | 2-(p-chlorophenyl)-2-methyl-5-(5-nitro-2-thenylidene)-m-dioxane-4,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNO6S |
| InChI | InChI=1S/C16H10ClNO6S/c1-16(9-2-4-10(17)5-3-9)23-14(19)12(15(20)24-16)8-11-6-7-13(25-11)18(21)22/h2-8H,1H3 |
| InChIKey | SSBCGWAIELJLRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30042M |
| Solvent | CDCl3 |