![N-[(Z)-2-(2-furyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide](/api/spectrum/IhTWPNxpgjJ/structure.png?h=300&w=458 "N-[(Z)-2-(2-furyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide")
| SpectraBase Compound ID | 61p5Kmvu73W |
|---|---|
| InChI | InChI=1S/C18H19N3O3/c22-17(14-5-2-1-3-6-14)20-16(13-15-7-4-12-24-15)18(23)21-10-8-19-9-11-21/h1-7,12-13,19H,8-11H2,(H,20,22)/b16-13- |
| InChIKey | KOCDRKAKPJCTQW-SSZFMOIBSA-N |
| Mol Weight | 325.37 g/mol |
| Molecular Formula | C18H19N3O3 |
| Exact Mass | 325.142641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhTWPNxpgjJ |
|---|---|
| Name | N-[(Z)-2-(2-Furyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.142641481 u |
| Formula | C18H19N3O3 |
| InChI | InChI=1S/C18H19N3O3/c22-17(14-5-2-1-3-6-14)20-16(13-15-7-4-12-24-15)18(23)21-10-8-19-9-11-21/h1-7,12-13,19H,8-11H2,(H,20,22)/b16-13- |
| InChIKey | KOCDRKAKPJCTQW-SSZFMOIBSA-N |
| SMILES | N1CCN(C(\C(=C\C=2OC=CC2)NC(=O)C=2C=CC=CC2)=O)CC1 |