![2-(p-chlorophenyl)-1-{p-[2-(diethylamino)ethoxy]phenyl}-1-p-tolylethanol](/api/spectrum/IPFBsepcEk5/structure.png?h=300&w=458 "2-(p-chlorophenyl)-1-{p-[2-(diethylamino)ethoxy]phenyl}-1-p-tolylethanol")
| SpectraBase Compound ID | BxvCvALWy6z |
|---|---|
| InChI | InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3 |
| InChIKey | SYHDSBBKRLVLFF-UHFFFAOYSA-N |
| Mol Weight | 438.0 g/mol |
| Molecular Formula | C27H32ClNO2 |
| Exact Mass | 437.212157 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPFBsepcEk5 |
|---|---|
| Name | 2-(p-chlorophenyl)-1-{p-[2-(diethylamino)ethoxy]phenyl}-1-p-tolylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32ClNO2 |
| InChI | InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3 |
| InChIKey | SYHDSBBKRLVLFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47819M |
| Solvent | CDCl3 |