| SpectraBase Compound ID | H1HhzYKekLg |
|---|---|
| InChI | InChI=1S/C11H7ClN2S/c12-7-3-4-8-9(6-7)14-11(13-8)10-2-1-5-15-10/h1-6H,(H,13,14) |
| InChIKey | DZRUHANSSWVVMW-UHFFFAOYSA-N |
| Mol Weight | 234.7 g/mol |
| Molecular Formula | C11H7ClN2S |
| Exact Mass | 234.001847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ISSBgTn8R4j |
|---|---|
| Name | 1H-Benzimidazole, 5-chloro-2-(2-thienyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.001847107 u |
| Formula | C11H7ClN2S |
| InChI | InChI=1S/C11H7ClN2S/c12-7-3-4-8-9(6-7)14-11(13-8)10-2-1-5-15-10/h1-6H,(H,13,14) |
| InChIKey | DZRUHANSSWVVMW-UHFFFAOYSA-N |
| Molecular Weight | 234.704 g/mol |
| SMILES | N1C2=CC=C(C=C2N=C1C=1SC=CC1)Cl |