| SpectraBase Compound ID | JWjB1SHlBGO |
|---|---|
| InChI | InChI=1S/C20H18/c1-3-17-9-13-19(14-10-17)7-5-6-8-20-15-11-18(4-2)12-16-20/h9-16H,3-4H2,1-2H3 |
| InChIKey | YZJIXESJJUPTHY-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C20H18 |
| Exact Mass | 258.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7p9VdfqeUB2 |
|---|---|
| Name | bis(p-ethylphenyl)butadiyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18 |
| InChI | InChI=1S/C20H18/c1-3-17-9-13-19(14-10-17)7-5-6-8-20-15-11-18(4-2)12-16-20/h9-16H,3-4H2,1-2H3 |
| InChIKey | YZJIXESJJUPTHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49841M |
| Solvent | CDCl3 |