| SpectraBase Compound ID | EZiHqyYNYMA |
|---|---|
| InChI | InChI=1S/C13H13NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-6,8-9H,1-3,7H2 |
| InChIKey | GXIXMHPRMDHISM-UHFFFAOYSA-N |
| Mol Weight | 215.31 g/mol |
| Molecular Formula | C13H13NS |
| Exact Mass | 215.076871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiPnHp3Z8cx |
|---|---|
| Name | 2-(1-cyclohexen-1-yl)benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NS |
| InChI | InChI=1S/C13H13NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-6,8-9H,1-3,7H2 |
| InChIKey | GXIXMHPRMDHISM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32433M |
| Solvent | CDCl3 |