![2-[2-(2,5-dipropoxyphenyl)ethynyl]-1,4-dipropoxybenzene](/api/spectrum/4aDiUhYcZJQ/structure.png?h=300&w=458 "2-[2-(2,5-dipropoxyphenyl)ethynyl]-1,4-dipropoxybenzene")
| SpectraBase Compound ID | 7CdB54aF50V |
|---|---|
| InChI | InChI=1S/C26H34O4/c1-5-15-27-23-11-13-25(29-17-7-3)21(19-23)9-10-22-20-24(28-16-6-2)12-14-26(22)30-18-8-4/h11-14,19-20H,5-8,15-18H2,1-4H3 |
| InChIKey | SHFCGDWQEYBXNX-UHFFFAOYSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C26H34O4 |
| Exact Mass | 410.24571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4aDiUhYcZJQ |
|---|---|
| Name | 1,2-Bis(2,5-dipropyloxyphenyl)ethine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34O4 |
| InChI | InChI=1S/C26H34O4/c1-5-15-27-23-11-13-25(29-17-7-3)21(19-23)9-10-22-20-24(28-16-6-2)12-14-26(22)30-18-8-4/h11-14,19-20H,5-8,15-18H2,1-4H3 |
| InChIKey | SHFCGDWQEYBXNX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |