| SpectraBase Compound ID | 7v5WHzDTrvM |
|---|---|
| InChI | InChI=1S/C16H10N4O2S/c17-8-11-3-1-10(2-4-11)7-12(9-18)16(22)20-13-5-6-23-14(13)15(19)21/h1-7H,(H2,19,21)(H,20,22) |
| InChIKey | RHEGVIUOYUPXPU-UHFFFAOYSA-N |
| Mol Weight | 322.34 g/mol |
| Molecular Formula | C16H10N4O2S |
| Exact Mass | 322.052447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6eBC8H3J9n |
|---|---|
| Name | N-(2-carbamoyl-3-thienyl)-p,alpha-dicyanocinnamamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N4O2S |
| InChI | InChI=1S/C16H10N4O2S/c17-8-11-3-1-10(2-4-11)7-12(9-18)16(22)20-13-5-6-23-14(13)15(19)21/h1-7H,(H2,19,21)(H,20,22) |
| InChIKey | RHEGVIUOYUPXPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48801M |
| Solvent | DMSO-d6 |