| SpectraBase Compound ID | 54ggF1yvSgs |
|---|---|
| InChI | InChI=1S/C23H24N4O2.C2H2O4/c1-17-15-21(19-9-5-6-10-20(19)24-17)25-22(28)16-26-11-13-27(14-12-26)23(29)18-7-3-2-4-8-18;3-1(4)2(5)6/h2-10,15H,11-14,16H2,1H3,(H,24,25,28);(H,3,4)(H,5,6) |
| InChIKey | WFXMYJFIXXYXOH-UHFFFAOYSA-N |
| Mol Weight | 478.51 g/mol |
| Molecular Formula | C25H26N4O6 |
| Exact Mass | 478.185235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | D5YrtWt66MS |
|---|---|
| Name | 2-(4-benzoyl-1-piperazinyl)-N-(2-methyl-4-quinolinyl)acetamide oxalate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 478.185234567 u |
| Formula | C25H26N4O6 |
| InChI | InChI=1S/C23H24N4O2.C2H2O4/c1-17-15-21(19-9-5-6-10-20(19)24-17)25-22(28)16-26-11-13-27(14-12-26)23(29)18-7-3-2-4-8-18;3-1(4)2(5)6/h2-10,15H,11-14,16H2,1H3,(H,24,25,28);(H,3,4)(H,5,6) |
| InChIKey | WFXMYJFIXXYXOH-UHFFFAOYSA-N |
| Molecular Weight | 478.505 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3269 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288742 |