| SpectraBase Compound ID | ITjgaCykK4I |
|---|---|
| InChI | InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13) |
| InChIKey | XXCGVPNWMZKOER-UHFFFAOYSA-N |
| Mol Weight | 200.26 g/mol |
| Molecular Formula | C11H8N2S |
| Exact Mass | 200.040819 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2vPGXhK07RP |
|---|---|
| Name | 1H-Benzimidazole, 2-(2-thienyl)- |
| CAS Registry Number | 3878-18-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8N2S |
| InChI | InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13) |
| InChIKey | XXCGVPNWMZKOER-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-(2-Thienyl)benzimidazole |
| Technique | KBr-Pellet |