![8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one](/api/spectrum/6hS2imRkJT8/structure.png?h=300&w=458 "8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one")
| SpectraBase Compound ID | COOlU2FyqNz |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18) |
| InChIKey | FVNFBBAOMBJTST-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hS2imRkJT8 |
|---|---|
| Name | 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.152477890 u |
| Formula | C15H20N2O2 |
| InChI | InChI=1S/C15H20N2O2/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18) |
| InChIKey | FVNFBBAOMBJTST-UHFFFAOYSA-N |
| Molecular Weight | 260.337 g/mol |
| SMILES | C1(=O)OC2(CCN(CC2)CCC2=CC=CC=C2)CN1 |