| SpectraBase Compound ID | KGCrp6eL7TG |
|---|---|
| InChI | InChI=1S/C14H11NOS/c1-16-11-6-4-5-10(9-11)14-15-12-7-2-3-8-13(12)17-14/h2-9H,1H3 |
| InChIKey | HROHCTACUYNNLZ-UHFFFAOYSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C14H11NOS |
| Exact Mass | 241.056135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hT0GD5NNna |
|---|---|
| Name | 2-(m-methoxyphenyl)benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NOS |
| InChI | InChI=1S/C14H11NOS/c1-16-11-6-4-5-10(9-11)14-15-12-7-2-3-8-13(12)17-14/h2-9H,1H3 |
| InChIKey | HROHCTACUYNNLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32437M |
| Solvent | CDCl3 |