| SpectraBase Compound ID | ACsdWrREeUf |
|---|---|
| InChI | InChI=1S/C13H18N2O2.ClH/c1-14-7-9-15(10-8-14)13(16)11-17-12-5-3-2-4-6-12;/h2-6H,7-11H2,1H3;1H |
| InChIKey | VOVRILAHOBFBKJ-UHFFFAOYSA-N |
| Mol Weight | 270.76 g/mol |
| Molecular Formula | C13H19ClN2O2 |
| Exact Mass | 270.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aW9f72alED |
|---|---|
| Name | 1-methyl-4-(phenoxyacetyl)piperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18ClDN2O2 |
| InChI | InChI=1S/C13H18N2O2.ClH/c1-14-7-9-15(10-8-14)13(16)11-17-12-5-3-2-4-6-12;/h2-6H,7-11H2,1H3;1H |
| InChIKey | VOVRILAHOBFBKJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8449M |
| Solvent | D2O |