| SpectraBase Compound ID | D0thWAkbDXF |
|---|---|
| InChI | InChI=1S/C12H17ClN2O/c1-14-4-6-15(7-5-14)9-10-8-11(13)2-3-12(10)16/h2-3,8,16H,4-7,9H2,1H3 |
| InChIKey | GPZFTHSNSQIGTO-UHFFFAOYSA-N |
| Mol Weight | 240.73 g/mol |
| Molecular Formula | C12H17ClN2O |
| Exact Mass | 240.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 55PmurFJ4IN |
|---|---|
| Name | 4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2O |
| InChI | InChI=1S/C12H17ClN2O/c1-14-4-6-15(7-5-14)9-10-8-11(13)2-3-12(10)16/h2-3,8,16H,4-7,9H2,1H3 |
| InChIKey | GPZFTHSNSQIGTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47686M |
| Solvent | CDCl3 |