| SpectraBase Compound ID | BumzNs6Op33 |
|---|---|
| InChI | InChI=1S/C16H16O/c1-13-7-5-6-8-14(13)11-12-16(17)15-9-3-2-4-10-15/h2-12,16-17H,1H3/b12-11+ |
| InChIKey | PSZNYLLWOKHXSD-VAWYXSNFSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C16H16O |
| Exact Mass | 224.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnQdtC5EkUD |
|---|---|
| Name | 1-Phenyl-3-o-tolylprop-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.120115134 u |
| Formula | C16H16O |
| InChI | InChI=1S/C16H16O/c1-13-7-5-6-8-14(13)11-12-16(17)15-9-3-2-4-10-15/h2-12,16-17H,1H3/b12-11+ |
| InChIKey | PSZNYLLWOKHXSD-VAWYXSNFSA-N |
| Molecular Weight | 224.303 g/mol |
| SMILES | C1(\C=C\C(O)C=2C=CC=CC2)=CC=CC=C1C |