![2H-1-benzopyran-2-one, 4-[[3-(1-piperidinyl)propyl]amino]-](/api/spectrum/5LKb33lAH1d/structure.png?h=300&w=458 "2H-1-benzopyran-2-one, 4-[[3-(1-piperidinyl)propyl]amino]-")
| SpectraBase Compound ID | 9NAvBavAIUu |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c20-17-13-15(14-7-2-3-8-16(14)21-17)18-9-6-12-19-10-4-1-5-11-19/h2-3,7-8,13,18H,1,4-6,9-12H2 |
| InChIKey | LZVLTMYRXOBYGS-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LKb33lAH1d |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 4-[[3-(1-piperidinyl)propyl]amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.168127954 u |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c20-17-13-15(14-7-2-3-8-16(14)21-17)18-9-6-12-19-10-4-1-5-11-19/h2-3,7-8,13,18H,1,4-6,9-12H2 |
| InChIKey | LZVLTMYRXOBYGS-UHFFFAOYSA-N |
| Molecular Weight | 286.375 g/mol |
| SMILES | N(C1=CC(OC2=CC=CC=C12)=O)CCCN1CCCCC1 |