| SpectraBase Compound ID | HFUORyObX2V |
|---|---|
| InChI | InChI=1S/C12H15ClN2O.ClH/c1-14-6-8-15(9-7-14)12(16)10-2-4-11(13)5-3-10;/h2-5H,6-9H2,1H3;1H/i/hD |
| InChIKey | IWESIRNWKDAWOW-DYCDLGHISA-N |
| Mol Weight | 276.19 g/mol |
| Molecular Formula | C12H15DCl2N2O |
| Exact Mass | 275.070245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9UHGKDXQH61 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-4-methylpiperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2DN2O |
| InChI | InChI=1S/C12H15ClN2O.ClH/c1-14-6-8-15(9-7-14)12(16)10-2-4-11(13)5-3-10;/h2-5H,6-9H2,1H3;1H/i/hD |
| InChIKey | IWESIRNWKDAWOW-DYCDLGHISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8436M |
| Solvent | D2O |