![trans-p-chloro-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime](/api/spectrum/B6WDyJImNOo/structure.png?h=300&w=458 "trans-p-chloro-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime")
| SpectraBase Compound ID | FxNJQxvT3KV |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2S/c1-10-8-9-21-13(10)6-7-14(19)20-18-15(17)11-2-4-12(16)5-3-11/h2-9H,1H3,(H2,17,18)/b7-6+ |
| InChIKey | KYQYUPGPQHTWSS-VOTSOKGWSA-N |
| Mol Weight | 320.79 g/mol |
| Molecular Formula | C15H13ClN2O2S |
| Exact Mass | 320.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6WDyJImNOo |
|---|---|
| Name | trans-p-chloro-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O2S |
| InChI | InChI=1S/C15H13ClN2O2S/c1-10-8-9-21-13(10)6-7-14(19)20-18-15(17)11-2-4-12(16)5-3-11/h2-9H,1H3,(H2,17,18)/b7-6+ |
| InChIKey | KYQYUPGPQHTWSS-VOTSOKGWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59026M |
| Solvent | Polysol |