![2-(p-chlorophenyl)-8-methyl-2,8-diazaspiro[4,5]decan-1-one, monohydrochloride](/api/spectrum/EhwIlQpZQEs/structure.png?h=300&w=458 "2-(p-chlorophenyl)-8-methyl-2,8-diazaspiro[4,5]decan-1-one, monohydrochloride")
| SpectraBase Compound ID | K5n6Xcr90rp |
|---|---|
| InChI | InChI=1S/C15H19ClN2O.ClH/c1-17-9-6-15(7-10-17)8-11-18(14(15)19)13-4-2-12(16)3-5-13;/h2-5H,6-11H2,1H3;1H |
| InChIKey | ZUIKRIJPXPTJKP-UHFFFAOYSA-N |
| Mol Weight | 315.24 g/mol |
| Molecular Formula | C15H20Cl2N2O |
| Exact Mass | 314.095269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhwIlQpZQEs |
|---|---|
| Name | 2-(p-chlorophenyl)-8-methyl-2,8-diazaspiro[4.5]decan-1-one, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20Cl2N2O |
| InChI | InChI=1S/C15H19ClN2O.ClH/c1-17-9-6-15(7-10-17)8-11-18(14(15)19)13-4-2-12(16)3-5-13;/h2-5H,6-11H2,1H3;1H |
| InChIKey | ZUIKRIJPXPTJKP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32875M |
| Solvent | CDCl3 |