| SpectraBase Compound ID | 9Z014Jv8FX6 |
|---|---|
| InChI | InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H |
| InChIKey | HMQFJYLWNWIYKQ-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C16H10 |
| Exact Mass | 202.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3L4YKRyhXZI |
|---|---|
| Name | 1,4-Diphenyl-butadiyne |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H10 |
| InChI | InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H |
| InChIKey | HMQFJYLWNWIYKQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | M.A. Kuznetsov, Yu. V. Dorofeeva, Tetrahedron 48, 1269 (1992). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |