| SpectraBase Spectrum ID |
1PI8phX32m |
| Name |
2-(1,4-diphenylbut-1-en-3-ynyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O |
| InChI |
InChI=1S/C20H18O/c1-3-9-17(10-4-1)11-7-14-19(20-15-8-16-21-20)18-12-5-2-6-13-18/h1-6,9-10,12-14,20H,8,15-16H2/b19-14+ |
| InChIKey |
ALIAOOLBLYQHNS-XMHGGMMESA-N |
| Literature Reference DOI |
10.1039/c4cc03348e |
| Molecular Weight |
274.363 g/mol |
| SMILES |
C1CCOC1\C(=C\C#Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0uk9-0090000000-92c7a5e80d1e068a0a44 |
| Source of Spectrum |
KD-50-7310/SM12-6o |
| Synonyms |
(E)-2-(1,4-diphenylbut-1-en-3-yn-1-yl)tetrahydrofuran |
| Wiley ID |
1754725 |
