| SpectraBase Compound ID | GtQjsluFGrm |
|---|---|
| InChI | InChI=1S/C11H7Cl2N3OS/c12-8-3-1-7(9(13)5-8)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+ |
| InChIKey | DTYSFQHVTOOKFG-DUXPYHPUSA-N |
| Mol Weight | 300.16 g/mol |
| Molecular Formula | C11H7Cl2N3OS |
| Exact Mass | 298.968688 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 | DexywhSmrUN |
|---|---|
| Name | (2E)-3-(2,4-Dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.968688430 u |
| Formula | C11H7Cl2N3OS |
| InChI | InChI=1S/C11H7Cl2N3OS/c12-8-3-1-7(9(13)5-8)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+ |
| InChIKey | DTYSFQHVTOOKFG-DUXPYHPUSA-N |
| SMILES | N(C=1SC=NN1)C(\C=C\C=1C(=CC(=CC1)Cl)Cl)=O |