| SpectraBase Compound ID | Gb9eh1qqt8T |
|---|---|
| InChI | InChI=1S/C10H9N3O2S/c1-15-13-7-12-10(14)8(6-11)5-9-3-2-4-16-9/h2-5,7H,1H3,(H,12,13,14) |
| InChIKey | LTYRPCYRYGHODV-UHFFFAOYSA-N |
| Mol Weight | 235.26 g/mol |
| Molecular Formula | C10H9N3O2S |
| Exact Mass | 235.041548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E35Y1YkYGes |
|---|---|
| Name | alpha-cyano-N-formyl-2-thiopheneacrylamide, N-(O-methyloxime) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O2S |
| InChI | InChI=1S/C10H9N3O2S/c1-15-13-7-12-10(14)8(6-11)5-9-3-2-4-16-9/h2-5,7H,1H3,(H,12,13,14) |
| InChIKey | LTYRPCYRYGHODV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57872M |
| Solvent | CDCl3 |