![1-Methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene](/api/spectrum/BiiRsFgeCzA/structure.png?h=300&w=458 "1-Methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene")
| SpectraBase Compound ID | 8DVud02H151 |
|---|---|
| InChI | InChI=1S/C18H18/c1-4-5-18(16-10-6-14(2)7-11-16)17-12-8-15(3)9-13-17/h4-13H,1H2,2-3H3 |
| InChIKey | XKWGSXSZRDBDMT-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C18H18 |
| Exact Mass | 234.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiiRsFgeCzA |
|---|---|
| Name | 1-Methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.140850580 u |
| Formula | C18H18 |
| InChI | InChI=1S/C18H18/c1-4-5-18(16-10-6-14(2)7-11-16)17-12-8-15(3)9-13-17/h4-13H,1H2,2-3H3 |
| InChIKey | XKWGSXSZRDBDMT-UHFFFAOYSA-N |
| Molecular Weight | 234.342 g/mol |
| SMILES | C(=CC=C)(C=1C=CC(=CC1)C)C=1C=CC(=CC1)C |