![4H-Chromen-4-one, 2,3-dihydro-2,2-dimethyl-7-[2-(1-piperidyl)ethoxy]-](/api/spectrum/AglvEXvj2yC/structure.png?h=300&w=458 "4H-Chromen-4-one, 2,3-dihydro-2,2-dimethyl-7-[2-(1-piperidyl)ethoxy]-")
| SpectraBase Compound ID | IVNUTWyavMl |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-18(2)13-16(20)15-7-6-14(12-17(15)22-18)21-11-10-19-8-4-3-5-9-19/h6-7,12H,3-5,8-11,13H2,1-2H3 |
| InChIKey | ACBJKTYPIRHGJQ-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AglvEXvj2yC |
|---|---|
| Name | 4H-Chromen-4-one, 2,3-dihydro-2,2-dimethyl-7-[2-(1-piperidyl)ethoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.183443666 u |
| Formula | C18H25NO3 |
| InChI | InChI=1S/C18H25NO3/c1-18(2)13-16(20)15-7-6-14(12-17(15)22-18)21-11-10-19-8-4-3-5-9-19/h6-7,12H,3-5,8-11,13H2,1-2H3 |
| InChIKey | ACBJKTYPIRHGJQ-UHFFFAOYSA-N |
| SMILES | C12=C(C(=O)CC(O2)(C)C)C=CC(=C1)OCCN1CCCCC1 |