![2-[4-(2-furoyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamideoxalate](/api/spectrum/2b27StNWSRL/structure.png?h=300&w=458 "2-[4-(2-furoyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamideoxalate")
| SpectraBase Compound ID | A2WjQ8QPBF5 |
|---|---|
| InChI | InChI=1S/C21H22N4O3.C2H2O4/c1-15-13-18(16-5-2-3-6-17(16)22-15)23-20(26)14-24-8-10-25(11-9-24)21(27)19-7-4-12-28-19;3-1(4)2(5)6/h2-7,12-13H,8-11,14H2,1H3,(H,22,23,26);(H,3,4)(H,5,6) |
| InChIKey | ZNZXBHBLRHOCMC-UHFFFAOYSA-N |
| Mol Weight | 468.47 g/mol |
| Molecular Formula | C23H24N4O7 |
| Exact Mass | 468.164499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2b27StNWSRL |
|---|---|
| Name | 2-[4-(2-furoyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamideoxalate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 468.164499122 u |
| Formula | C23H24N4O7 |
| InChI | InChI=1S/C21H22N4O3.C2H2O4/c1-15-13-18(16-5-2-3-6-17(16)22-15)23-20(26)14-24-8-10-25(11-9-24)21(27)19-7-4-12-28-19;3-1(4)2(5)6/h2-7,12-13H,8-11,14H2,1H3,(H,22,23,26);(H,3,4)(H,5,6) |
| InChIKey | ZNZXBHBLRHOCMC-UHFFFAOYSA-N |
| Molecular Weight | 468.466 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3266 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288737 |