| SpectraBase Compound ID | 8sY10x73qal |
|---|---|
| InChI | InChI=1S/C13H11NOS/c16-13(9-8-12-7-4-10-15-12)14-11-5-2-1-3-6-11/h1-10H,(H,14,16)/b9-8+ |
| InChIKey | FQPWQXGZOBASEQ-CMDGGOBGSA-N |
| Mol Weight | 229.3 g/mol |
| Molecular Formula | C13H11NOS |
| Exact Mass | 229.056135 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2IRYRQtdjj4 |
|---|---|
| Name | (E)-3-(2-Furanyl)-N-phenyl-2-propenethioamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.056135151 u |
| Formula | C13H11NOS |
| InChI | InChI=1S/C13H11NOS/c16-13(9-8-12-7-4-10-15-12)14-11-5-2-1-3-6-11/h1-10H,(H,14,16)/b9-8+ |
| InChIKey | FQPWQXGZOBASEQ-CMDGGOBGSA-N |
| Molecular Weight | 229.297 g/mol |
| SMILES | C(\C=C\C=1OC=CC1)(NC=1C=CC=CC1)=S |