| SpectraBase Compound ID | I7D1EBNF24G |
|---|---|
| InChI | InChI=1S/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H |
| InChIKey | XBHOUXSGHYZCNH-UHFFFAOYSA-N |
| Mol Weight | 211.28 g/mol |
| Molecular Formula | C13H9NS |
| Exact Mass | 211.04557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7qZOrLIVyJa |
|---|---|
| Name | 2-PHENYLBENZOTHIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | >360C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NS |
| InChI | InChI=1S/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H |
| InChIKey | XBHOUXSGHYZCNH-UHFFFAOYSA-N |
| Melting Point | 114C |
| Molecular Weight | 211.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOTHIAZOLE, 2-PHENYL-, |