| SpectraBase Compound ID | 4DWNUPWgh8K |
|---|---|
| InChI | InChI=1S/C9H8N2S/c1-12-9-10-7-5-3-2-4-6-8(7)11-9/h2-6H,1H3 |
| InChIKey | ACHKEORJBJGXBW-UHFFFAOYSA-N |
| Mol Weight | 176.24 g/mol |
| Molecular Formula | C9H8N2S |
| Exact Mass | 176.040819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Pq2EsX4xiN |
|---|---|
| Name | 2-(methylthio)cycloheptimidazole |
| Source of Sample | G. Sunagawa, Sankyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2S |
| InChI | InChI=1S/C9H8N2S/c1-12-9-10-7-5-3-2-4-6-8(7)11-9/h2-6H,1H3 |
| InChIKey | ACHKEORJBJGXBW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3342M |
| Solvent | CDCl3 |
| Synonyms | CYCLOHEPTIMIDAZOLE, 2-/METHYL- THIO/-, |