| SpectraBase Compound ID | EigEJk3VpZj |
|---|---|
| InChI | InChI=1S/C19H25N3O.C2H2O4/c1-3-16-14(2)19(15-9-5-6-10-17(15)20-16)21-18(23)13-22-11-7-4-8-12-22;3-1(4)2(5)6/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,20,21,23);(H,3,4)(H,5,6) |
| InChIKey | VPWWNCSEZQZLIZ-UHFFFAOYSA-N |
| Mol Weight | 401.46 g/mol |
| Molecular Formula | C21H27N3O5 |
| Exact Mass | 401.195071 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AxEhTi6IexC |
|---|---|
| Name | N-(2-ethyl-3-methyl-4-quinolinyl)-2-(1-piperidinyl)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 | 401.195070976 u |
| Formula | C21H27N3O5 |
| InChI | InChI=1S/C19H25N3O.C2H2O4/c1-3-16-14(2)19(15-9-5-6-10-17(15)20-16)21-18(23)13-22-11-7-4-8-12-22;3-1(4)2(5)6/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,20,21,23);(H,3,4)(H,5,6) |
| InChIKey | VPWWNCSEZQZLIZ-UHFFFAOYSA-N |
| Molecular Weight | 401.463 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3285 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288777 |