| SpectraBase Compound ID | 6gvCn5cI6Km |
|---|---|
| InChI | InChI=1S/C21H18/c1-16(2)15-21(18-9-4-3-5-10-18)20-14-8-12-17-11-6-7-13-19(17)20/h3-14H,1-2H3 |
| InChIKey | NAKFQCSIDVMILM-UHFFFAOYSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C21H18 |
| Exact Mass | 270.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyH7gSSnLC8 |
|---|---|
| Name | 1-Phenyl-1-(1'-naphthyl)-3-methylbuta-1,2-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.140850580 u |
| Formula | C21H18 |
| InChI | InChI=1S/C21H18/c1-16(2)15-21(18-9-4-3-5-10-18)20-14-8-12-17-11-6-7-13-19(17)20/h3-14H,1-2H3 |
| InChIKey | NAKFQCSIDVMILM-UHFFFAOYSA-N |
| Molecular Weight | 270.375 g/mol |
| SMILES | C(=C=C(C)C)(C=1C=CC=C2C=CC=CC12)C=1C=CC=CC1 |