| SpectraBase Compound ID | HTD74ohAy2n |
|---|---|
| InChI | InChI=1S/C11H8BrNS2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14) |
| InChIKey | PLLQUGFHQPVNBR-UHFFFAOYSA-N |
| Mol Weight | 298.22 g/mol |
| Molecular Formula | C11H8BrNS2 |
| Exact Mass | 296.928155 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ecb99Gz5fW |
|---|---|
| Name | 2-Thiophenecarbothioamide, N-(4-bromophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.928154610 u |
| Formula | C11H8BrNS2 |
| InChI | InChI=1S/C11H8BrNS2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14) |
| InChIKey | PLLQUGFHQPVNBR-UHFFFAOYSA-N |
| Molecular Weight | 298.216 g/mol |
| SMILES | C=1SC(=CC1)C(NC1=CC=C(Br)C=C1)=S |