![2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(1-methyl-3-piperidinyl)methoxy]-](/api/spectrum/6yQqlil3uub/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(1-methyl-3-piperidinyl)methoxy]-")
| SpectraBase Compound ID | IukBSTwgbro |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-12-13(2)18(20)22-17-9-15(6-7-16(12)17)21-11-14-5-4-8-19(3)10-14/h6-7,9,14H,4-5,8,10-11H2,1-3H3 |
| InChIKey | HFIFPOYBAYFTQK-UHFFFAOYSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yQqlil3uub |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(1-methyl-3-piperidinyl)methoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.167793602 u |
| Formula | C18H23NO3 |
| InChI | InChI=1S/C18H23NO3/c1-12-13(2)18(20)22-17-9-15(6-7-16(12)17)21-11-14-5-4-8-19(3)10-14/h6-7,9,14H,4-5,8,10-11H2,1-3H3 |
| InChIKey | HFIFPOYBAYFTQK-UHFFFAOYSA-N |
| SMILES | C1C(CCCN1C)COC1=CC=C2C(=C1)OC(C(=C2C)C)=O |