| SpectraBase Compound ID | 4RS7H6suKhH |
|---|---|
| InChI | InChI=1S/C23H22ClNO2/c1-23(2,3)17-11-9-16(10-12-17)22(26)25-20-15-18(24)13-14-21(20)27-19-7-5-4-6-8-19/h4-15H,1-3H3,(H,25,26) |
| InChIKey | YZRHXHNRCSBNCL-UHFFFAOYSA-N |
| Mol Weight | 379.89 g/mol |
| Molecular Formula | C23H22ClNO2 |
| Exact Mass | 379.133907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Al1N2M6G4yl |
|---|---|
| Name | 4-tert-butyl-5'-chloro-2'-phenoxybenzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22ClNO2 |
| InChI | InChI=1S/C23H22ClNO2/c1-23(2,3)17-11-9-16(10-12-17)22(26)25-20-15-18(24)13-14-21(20)27-19-7-5-4-6-8-19/h4-15H,1-3H3,(H,25,26) |
| InChIKey | YZRHXHNRCSBNCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60301M |
| Solvent | CDCl3 |