| SpectraBase Spectrum ID |
2Zvt2dMNBw |
| Name |
1,1,4,4-tetraphenyl-2-(p-tolyl)buta-2,3-dien-1-ol |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.214015521 u |
| Formula |
C35H28O |
| InChI |
InChI=1S/C35H28O/c1-27-22-24-30(25-23-27)34(26-33(28-14-6-2-7-15-28)29-16-8-3-9-17-29)35(36,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,36H,1H3 |
| InChIKey |
BVXGGALGRRHMTB-UHFFFAOYSA-N |
| Instrument Name |
Finnigan Polaris Q ion trap |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/anie.201604527 |
| Molecular Weight |
464.608 g/mol |
| Reported Formula |
C35H28O |
| SMILES |
OC(C(=C=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C)(C1=CC=CC=C1)C1=CC=CC=C1 |
| SPLASH |
splash10-001i-0980500000-62fd918da447811f419b |
| Source of Spectrum |
ACI-55-SM31-17c (DOI: 10.1002/anie.201604527) |
| Thin-Layer Chromatography |
0.35 (ethyl acetate/n-hexane, 10%) |
| Wiley ID |
1901022 |
