![2-isopropyl-8-phenethyl-2,8-diazaspiro[4.5]decan-1-one, monohydrochloride](/api/spectrum/CjckJuNHsdu/structure.png?h=300&w=458 "2-isopropyl-8-phenethyl-2,8-diazaspiro[4.5]decan-1-one, monohydrochloride")
| SpectraBase Compound ID | 9G7T7Saksor |
|---|---|
| InChI | InChI=1S/C19H28N2O.ClH/c1-16(2)21-15-11-19(18(21)22)9-13-20(14-10-19)12-8-17-6-4-3-5-7-17;/h3-7,16H,8-15H2,1-2H3;1H |
| InChIKey | KMTWLIQAPMGEJH-UHFFFAOYSA-N |
| Mol Weight | 336.91 g/mol |
| Molecular Formula | C19H29ClN2O |
| Exact Mass | 336.196841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjckJuNHsdu |
|---|---|
| Name | 2-isopropyl-8-phenethyl-2,8-diazaspiro[4.5]decan-1-one, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29ClN2O |
| InChI | InChI=1S/C19H28N2O.ClH/c1-16(2)21-15-11-19(18(21)22)9-13-20(14-10-19)12-8-17-6-4-3-5-7-17;/h3-7,16H,8-15H2,1-2H3;1H |
| InChIKey | KMTWLIQAPMGEJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32876M |
| Solvent | CDCl3 |