| SpectraBase Compound ID | 8dcVPRMaNqQ |
|---|---|
| InChI | InChI=1S/C16H16/c1-14-10-12-16(13-11-14)9-5-8-15-6-3-2-4-7-15/h2-7,9-13H,8H2,1H3 |
| InChIKey | SKKZMRISRCHZKI-UHFFFAOYSA-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 | 8ZOmf3yDNWZ |
|---|---|
| Name | 1-Methyl-4-(3-phenylprop-1-en-1-yl)benzene |
| 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/h2-7,9-13H,8H2,1H3 |
| InChIKey | SKKZMRISRCHZKI-UHFFFAOYSA-N |
| Molecular Weight | 208.304 g/mol |
| SMILES | C=1(C=CC(=CC1)\C=C\CC=1C=CC=CC1)C |