| SpectraBase Compound ID | BewV5jmCNv1 |
|---|---|
| InChI | InChI=1S/C25H28N4O2.C2H2O4/c1-3-21-18(2)24(20-11-7-8-12-22(20)26-21)27-23(30)17-28-13-15-29(16-14-28)25(31)19-9-5-4-6-10-19;3-1(4)2(5)6/h4-12H,3,13-17H2,1-2H3,(H,26,27,30);(H,3,4)(H,5,6) |
| InChIKey | SQKRXKDNSDROGZ-UHFFFAOYSA-N |
| Mol Weight | 506.56 g/mol |
| Molecular Formula | C27H30N4O6 |
| Exact Mass | 506.216535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6OnLB0UEgon |
|---|---|
| Name | 2-(4-benzoyl-1-piperazinyl)-N-(2-ethyl-3-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 | 506.216534696 u |
| Formula | C27H30N4O6 |
| InChI | InChI=1S/C25H28N4O2.C2H2O4/c1-3-21-18(2)24(20-11-7-8-12-22(20)26-21)27-23(30)17-28-13-15-29(16-14-28)25(31)19-9-5-4-6-10-19;3-1(4)2(5)6/h4-12H,3,13-17H2,1-2H3,(H,26,27,30);(H,3,4)(H,5,6) |
| InChIKey | SQKRXKDNSDROGZ-UHFFFAOYSA-N |
| Molecular Weight | 506.559 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3287 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288782 |