| SpectraBase Compound ID | 2fDLirMI4mr |
|---|---|
| InChI | InChI=1S/C13H18N2O/c1-11(16)12-3-5-13(6-4-12)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3 |
| InChIKey | IRIZGAMYKHTLKS-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C13H18N2O |
| Exact Mass | 218.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2u75qscDPiB |
|---|---|
| Name | 4'-(4-methyl-1-piperazinyl)acetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O |
| InChI | InChI=1S/C13H18N2O/c1-11(16)12-3-5-13(6-4-12)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3 |
| InChIKey | IRIZGAMYKHTLKS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4341M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 4*-/4-METHYL-1-PIPER- AZINYL/-, |