| SpectraBase Compound ID | 2jjCLKo87wS |
|---|---|
| InChI | InChI=1S/C17H24N2O.ClH/c1-2-7-17(20)19-14-12-18(13-15-19)11-6-10-16-8-4-3-5-9-16;/h3-6,8-10H,2,7,11-15H2,1H3;1H/i3D,4D,5D,8D,9D; |
| InChIKey | HPGCBEMVWCCLIT-HIBBSUKHSA-N |
| Mol Weight | 313.88 g/mol |
| Molecular Formula | C17H20D5ClN2O |
| Exact Mass | 313.196925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MPrYwXr5bI |
|---|---|
| Name | 1-butyryl-4-(cinnamyl-d5)piperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20ClD5N2O |
| InChI | InChI=1S/C17H24N2O.ClH/c1-2-7-17(20)19-14-12-18(13-15-19)11-6-10-16-8-4-3-5-9-16;/h3-6,8-10H,2,7,11-15H2,1H3;1H/i3D,4D,5D,8D,9D; |
| InChIKey | HPGCBEMVWCCLIT-HIBBSUKHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28763M |
| Solvent | D2O |