| SpectraBase Compound ID | DCUnvwyplTD |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-11(2)10-13(17)15-5-7-16(8-6-15)14(18)12-4-3-9-19-12/h3-4,9,11H,5-8,10H2,1-2H3 |
| InChIKey | BVRKQKATEGHFQQ-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vZW8nbMQwQ |
|---|---|
| Name | Piperazine, 1-(2-furanylcarbonyl)-4-(3-methyl-1-oxobutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.147392509 u |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-11(2)10-13(17)15-5-7-16(8-6-15)14(18)12-4-3-9-19-12/h3-4,9,11H,5-8,10H2,1-2H3 |
| InChIKey | BVRKQKATEGHFQQ-UHFFFAOYSA-N |
| SMILES | C(N1CCN(CC1)C(CC(C)C)=O)(C=1OC=CC1)=O |