| SpectraBase Compound ID | 4KXlTKhidZ4 |
|---|---|
| InChI | InChI=1S/C11H12S/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-8H,4-5,9H2 |
| InChIKey | UKQPGKXAPFPXII-UHFFFAOYSA-N |
| Mol Weight | 176.28 g/mol |
| Molecular Formula | C11H12S |
| Exact Mass | 176.065972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHuGCIu0Dg4 |
|---|---|
| Name | 3,4-dihydro-6-phenyl-2H-thiopyran |
| Source of Sample | H. Wamhoff, University of Bonn, Bonn, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12S |
| InChI | InChI=1S/C11H12S/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-8H,4-5,9H2 |
| InChIKey | UKQPGKXAPFPXII-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7655M |
| Solvent | CDCl3 |
| Synonyms | 2H-THIOPYRAN, 3,4-DIHYDRO-6-PHENYL-, |