![N-[2-(dimethylamino)-4-quinolinyl]-2-(1-piperidinyl)acetamide oxalate](/api/spectrum/Cb4GMPZRNII/structure.png?h=300&w=458 "N-[2-(dimethylamino)-4-quinolinyl]-2-(1-piperidinyl)acetamide oxalate")
| SpectraBase Compound ID | 92wAnFpiKu3 |
|---|---|
| InChI | InChI=1S/C18H24N4O.C2H2O4/c1-21(2)17-12-16(14-8-4-5-9-15(14)19-17)20-18(23)13-22-10-6-3-7-11-22;3-1(4)2(5)6/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,19,20,23);(H,3,4)(H,5,6) |
| InChIKey | LNXBEWLZNSIVEZ-UHFFFAOYSA-N |
| Mol Weight | 402.45 g/mol |
| Molecular Formula | C20H26N4O5 |
| Exact Mass | 402.19032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Cb4GMPZRNII |
|---|---|
| Name | N-[2-(dimethylamino)-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 | 402.190319948 u |
| Formula | C20H26N4O5 |
| InChI | InChI=1S/C18H24N4O.C2H2O4/c1-21(2)17-12-16(14-8-4-5-9-15(14)19-17)20-18(23)13-22-10-6-3-7-11-22;3-1(4)2(5)6/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,19,20,23);(H,3,4)(H,5,6) |
| InChIKey | LNXBEWLZNSIVEZ-UHFFFAOYSA-N |
| Molecular Weight | 402.451 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3260 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288718 |