| SpectraBase Compound ID | CLuXivpvK11 |
|---|---|
| InChI | InChI=1S/C13H12S/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | ZJVTUKZKUYWJLL-UHFFFAOYSA-N |
| Mol Weight | 200.3 g/mol |
| Molecular Formula | C13H12S |
| Exact Mass | 200.065972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fa5S0XT4mf |
|---|---|
| Name | BENZENE, 1-METHYL-3-(PHENYLTHIO)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12S |
| InChI | InChI=1S/C13H12S/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | ZJVTUKZKUYWJLL-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |