| SpectraBase Compound ID | 6oX8pIPpmuQ |
|---|---|
| InChI | InChI=1S/C13H18N2O.ClH/c1-11-5-3-4-6-12(11)13(16)15-9-7-14(2)8-10-15;/h3-6H,7-10H2,1-2H3;1H |
| InChIKey | JUUTYAVNJFPKEN-UHFFFAOYSA-N |
| Mol Weight | 254.76 g/mol |
| Molecular Formula | C13H19ClN2O |
| Exact Mass | 254.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExctG5w1G7h |
|---|---|
| Name | 1-methyl-4-o-toluoylpiperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18ClDN2O |
| InChI | InChI=1S/C13H18N2O.ClH/c1-11-5-3-4-6-12(11)13(16)15-9-7-14(2)8-10-15;/h3-6H,7-10H2,1-2H3;1H |
| InChIKey | JUUTYAVNJFPKEN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8443M |
| Solvent | D2O |