| SpectraBase Spectrum ID |
1RSNTrLlgqg |
| Name |
1-methyl-4-[4-(p-tolyl)buta-1,3-dienyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18 |
| InChI |
InChI=1S/C18H18/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h3-14H,1-2H3 |
| InChIKey |
KGLYHHCCIBZMLN-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.202004504 |
| Molecular Weight |
234.342 g/mol |
| Reported Formula |
C18H18 |
| SMILES |
c1cc(ccc1C)C=CC=Cc1ccc(cc1)C |
| SPLASH |
splash10-0gc9-1590000000-b00371302453e5db1726 |
| Source of Spectrum |
ACI-59-SM42-9a |
| Wiley ID |
1858201 |
![1-methyl-4-[4-(p-tolyl)buta-1,3-dienyl]benzene](/api/spectrum/1RSNTrLlgqg/structure.png?h=300&w=458 "1-methyl-4-[4-(p-tolyl)buta-1,3-dienyl]benzene")
