| SpectraBase Compound ID | 9cbPhMzLudV |
|---|---|
| InChI | InChI=1S/C31H32ClN/c1-6-20-16-26-27(31(4,5)15-14-30(26,2)3)18-24(20)29-19-23(21-10-8-7-9-11-21)25-17-22(32)12-13-28(25)33-29/h7-13,16-19H,6,14-15H2,1-5H3 |
| InChIKey | SKHKOIFUUIPSPP-UHFFFAOYSA-N |
| Mol Weight | 454.1 g/mol |
| Molecular Formula | C31H32ClN |
| Exact Mass | 453.222328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEjYyNl6H6q |
|---|---|
| Name | 6-chloro-2-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-4-phenylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H32ClN |
| InChI | InChI=1S/C31H32ClN/c1-6-20-16-26-27(31(4,5)15-14-30(26,2)3)18-24(20)29-19-23(21-10-8-7-9-11-21)25-17-22(32)12-13-28(25)33-29/h7-13,16-19H,6,14-15H2,1-5H3 |
| InChIKey | SKHKOIFUUIPSPP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22141M |
| Solvent | CDCl3 |