| SpectraBase Compound ID | 7NeKnEnURQx |
|---|---|
| InChI | InChI=1S/C18H16S/c1-13-3-7-15(8-4-13)17-11-12-18(19-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
| InChIKey | SHSGWTGEPZLVBB-UHFFFAOYSA-N |
| Mol Weight | 264.39 g/mol |
| Molecular Formula | C18H16S |
| Exact Mass | 264.097272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDuS39byUXS |
|---|---|
| Name | 2,5-di-p-tolylthiophene |
| Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16S |
| InChI | InChI=1S/C18H16S/c1-13-3-7-15(8-4-13)17-11-12-18(19-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
| InChIKey | SHSGWTGEPZLVBB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5121M |
| Solvent | CDCl3 |
| Synonyms | THIOPHENE, 2,5-DI-P-TOLYL-, |