| SpectraBase Compound ID | 3EX5oF6DlnS |
|---|---|
| InChI | InChI=1S/C14H11BrN2OS/c15-10-6-8-12(9-7-10)17-14(19)13(18)16-11-4-2-1-3-5-11/h1-9H,(H,16,18)(H,17,19) |
| InChIKey | XGZMXXNMWUMIKC-UHFFFAOYSA-N |
| Mol Weight | 335.22 g/mol |
| Molecular Formula | C14H11BrN2OS |
| Exact Mass | 333.977547 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 | J5enDL1syo3 |
|---|---|
| Name | 2-(4-Bromo-phenylamino)-N-phenyl-2-thioxo-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.977547155 u |
| Formula | C14H11BrN2OS |
| InChI | InChI=1S/C14H11BrN2OS/c15-10-6-8-12(9-7-10)17-14(19)13(18)16-11-4-2-1-3-5-11/h1-9H,(H,16,18)(H,17,19) |
| InChIKey | XGZMXXNMWUMIKC-UHFFFAOYSA-N |
| Molecular Weight | 335.219 g/mol |
| SMILES | C(NC1=CC=C(C=C1)Br)(=S)C(NC1=CC=CC=C1)=O |