![2,4-Benzoxazin-1-one, 2-[2-(1-piperidyl)ethyl]-](/api/spectrum/3HtBlPlyzyi/structure.png?h=300&w=458 "2,4-Benzoxazin-1-one, 2-[2-(1-piperidyl)ethyl]-")
| SpectraBase Compound ID | 7gCUXL4T1bi |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c18-15-12-6-2-3-7-13(12)16-14(19-15)8-11-17-9-4-1-5-10-17/h2-3,6-7H,1,4-5,8-11H2 |
| InChIKey | HLDUTTMOEUUEDY-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HtBlPlyzyi |
|---|---|
| Name | 2,4-Benzoxazin-1-one, 2-[2-(1-piperidyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.136827826 u |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c18-15-12-6-2-3-7-13(12)16-14(19-15)8-11-17-9-4-1-5-10-17/h2-3,6-7H,1,4-5,8-11H2 |
| InChIKey | HLDUTTMOEUUEDY-UHFFFAOYSA-N |
| Molecular Weight | 258.321 g/mol |
| SMILES | C1=CC=C2C(=C1)N=C(OC2=O)CCN1CCCCC1 |