![8-Acetyl-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one](/api/spectrum/4THbISjqe8d/structure.png?h=300&w=458 "8-Acetyl-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one")
| SpectraBase Compound ID | QKwVzHqND9 |
|---|---|
| InChI | InChI=1S/C15H19N3O2/c1-12(19)17-9-7-15(8-10-17)14(20)16-11-18(15)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,16,20) |
| InChIKey | CRUSPBISCWBVBC-UHFFFAOYSA-N |
| Mol Weight | 273.34 g/mol |
| Molecular Formula | C15H19N3O2 |
| Exact Mass | 273.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4THbISjqe8d |
|---|---|
| Name | 8-Acetyl-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.147726862 u |
| Formula | C15H19N3O2 |
| InChI | InChI=1S/C15H19N3O2/c1-12(19)17-9-7-15(8-10-17)14(20)16-11-18(15)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,16,20) |
| InChIKey | CRUSPBISCWBVBC-UHFFFAOYSA-N |
| Molecular Weight | 273.336 g/mol |
| SMILES | C12(N(CNC2=O)C2=CC=CC=C2)CCN(CC1)C(=O)C |