| SpectraBase Compound ID | FSBUpU8CYwB |
|---|---|
| InChI | InChI=1S/C17H18N2O4/c1-22-14-6-4-13(5-7-14)16(20)18-8-10-19(11-9-18)17(21)15-3-2-12-23-15/h2-7,12H,8-11H2,1H3 |
| InChIKey | YEZSKJWFSABQFX-UHFFFAOYSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C17H18N2O4 |
| Exact Mass | 314.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdmPK0F6P6x |
|---|---|
| Name | Piperazine, 1-(2-furoyl)-4-(4-methoxybenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.126657064 u |
| Formula | C17H18N2O4 |
| InChI | InChI=1S/C17H18N2O4/c1-22-14-6-4-13(5-7-14)16(20)18-8-10-19(11-9-18)17(21)15-3-2-12-23-15/h2-7,12H,8-11H2,1H3 |
| InChIKey | YEZSKJWFSABQFX-UHFFFAOYSA-N |
| Molecular Weight | 314.341 g/mol |
| SMILES | C(N1CCN(C(C2=CC=C(OC)C=C2)=O)CC1)(C=1OC=CC1)=O |