| SpectraBase Compound ID | 9Kq33phHqnm |
|---|---|
| InChI | InChI=1S/C16H22/c1-15(2)10-14(11-16(3,4)12-15)13-8-6-5-7-9-13/h5-10H,11-12H2,1-4H3 |
| InChIKey | FFVABMFJEMVNHG-UHFFFAOYSA-N |
| Mol Weight | 214.35 g/mol |
| Molecular Formula | C16H22 |
| Exact Mass | 214.172151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsIGac5klMG |
|---|---|
| Name | 1-phenyl-3,3,5,5-tetramethyl-1-cyclohexene |
| Source of Sample | B. Waegell, Temple University, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22 |
| InChI | InChI=1S/C16H22/c1-15(2)10-14(11-16(3,4)12-15)13-8-6-5-7-9-13/h5-10H,11-12H2,1-4H3 |
| InChIKey | FFVABMFJEMVNHG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3518M |
| Solvent | CCl4 |