![pentanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-](/api/spectrum/EuaZUEyBA6r/structure.png?h=300&w=458 "pentanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-")
| SpectraBase Compound ID | 8U6iu8gembr |
|---|---|
| InChI | InChI=1S/C21H22N2O2/c1-2-3-11-18(24)23-19(15-8-5-4-6-9-15)17-13-12-16-10-7-14-22-20(16)21(17)25/h4-10,12-14,19,25H,2-3,11H2,1H3,(H,23,24) |
| InChIKey | CVIIJBCJKCLLCV-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C21H22N2O2 |
| Exact Mass | 334.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuaZUEyBA6r |
|---|---|
| Name | Pentanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.168127954 u |
| Formula | C21H22N2O2 |
| InChI | InChI=1S/C21H22N2O2/c1-2-3-11-18(24)23-19(15-8-5-4-6-9-15)17-13-12-16-10-7-14-22-20(16)21(17)25/h4-10,12-14,19,25H,2-3,11H2,1H3,(H,23,24) |
| InChIKey | CVIIJBCJKCLLCV-UHFFFAOYSA-N |
| SMILES | OC=1C(C(NC(=O)CCCC)C=2C=CC=CC2)=CC=C2C=CC=NC12 |