| SpectraBase Compound ID | 1KO4IKEk2XN |
|---|---|
| InChI | InChI=1S/C16H14O/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,15-17H |
| InChIKey | QYGJQFYEYVJOJN-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C16H14O |
| Exact Mass | 222.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHZhvWDO2xh |
|---|---|
| Name | BENZENEETHANOL, .ALPHA.-ETHYNYL-.BETA.PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O |
| InChI | InChI=1S/C16H14O/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,15-17H |
| InChIKey | QYGJQFYEYVJOJN-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX 90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |