| SpectraBase Compound ID | 8QNV2LS5pju |
|---|---|
| InChI | InChI=1S/C16H16O/c1-13(2)12-14-8-10-16(11-9-14)17-15-6-4-3-5-7-15/h3-12H,1-2H3 |
| InChIKey | MCFJPALBWVWUFK-UHFFFAOYSA-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 | AStqh0JIlnJ |
|---|---|
| Name | 1-(2-Methyl-propenyl)-4-phenoxy-benzene |
| CAS Registry Number | 4974-91-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O |
| InChI | InChI=1S/C16H16O/c1-13(2)12-14-8-10-16(11-9-14)17-15-6-4-3-5-7-15/h3-12H,1-2H3 |
| InChIKey | MCFJPALBWVWUFK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |