| SpectraBase Compound ID | 5Ygm62cgJpl |
|---|---|
| InChI | InChI=1S/C13H9BrN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16) |
| InChIKey | VNHLHHAXIJZPQO-UHFFFAOYSA-N |
| Mol Weight | 305.19 g/mol |
| Molecular Formula | C13H9BrN2S |
| Exact Mass | 303.966982 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bo6Al83S9w |
|---|---|
| Name | N-(4-Bromophenyl)-1,3-benzothiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.966982472 u |
| Formula | C13H9BrN2S |
| InChI | InChI=1S/C13H9BrN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16) |
| InChIKey | VNHLHHAXIJZPQO-UHFFFAOYSA-N |
| SMILES | N(C1=NC2=CC=CC=C2S1)C=1C=CC(=CC1)Br |