| SpectraBase Compound ID | 8FNYNymiPmY |
|---|---|
| InChI | InChI=1S/C16H16/c1-14-10-12-16(13-11-14)9-5-8-15-6-3-2-4-7-15/h2-8,10-13H,9H2,1H3/b8-5+ |
| InChIKey | KVRQTPYBJACCIE-VMPITWQZSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C16H16 |
| Exact Mass | 208.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32aYVTkKSbP |
|---|---|
| Name | (E)-1-Phenyl-3-(4-methylphenyl)propene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.125200515 u |
| Formula | C16H16 |
| InChI | InChI=1S/C16H16/c1-14-10-12-16(13-11-14)9-5-8-15-6-3-2-4-7-15/h2-8,10-13H,9H2,1H3/b8-5+ |
| InChIKey | KVRQTPYBJACCIE-VMPITWQZSA-N |
| Molecular Weight | 208.304 g/mol |
| SMILES | C=1C=C(C=CC1)\C=C\CC1=CC=C(C=C1)C |