| SpectraBase Compound ID | nUsIGNstf0 |
|---|---|
| InChI | InChI=1S/C8H8N2S/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10) |
| InChIKey | OCKJFOHZLXIAAT-UHFFFAOYSA-N |
| Mol Weight | 164.23 g/mol |
| Molecular Formula | C8H8N2S |
| Exact Mass | 164.040819 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLohPcbSXOH |
|---|---|
| Name | 2-Methylthio-benzimidazole |
| CAS Registry Number | 7152-24-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H8N2S |
| InChI | InChI=1S/C8H8N2S/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10) |
| InChIKey | OCKJFOHZLXIAAT-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | V.A. Lopyren, L.I. Larina, Org. Magn. Resonance 15, 219 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3OH |