| SpectraBase Compound ID | i0QvORIOY9 |
|---|---|
| InChI | InChI=1S/C18H23N3O.C2H2O4/c1-13-7-9-21(10-8-13)12-18(22)20-17-11-14(2)19-16-6-4-3-5-15(16)17;3-1(4)2(5)6/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,20,22);(H,3,4)(H,5,6) |
| InChIKey | CVOGPDKMTXQADN-UHFFFAOYSA-N |
| Mol Weight | 387.44 g/mol |
| Molecular Formula | C20H25N3O5 |
| Exact Mass | 387.179421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1UsSqHVBtNT |
|---|---|
| Name | 2-(4-methyl-1-piperidinyl)-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 | 387.179420912 u |
| Formula | C20H25N3O5 |
| InChI | InChI=1S/C18H23N3O.C2H2O4/c1-13-7-9-21(10-8-13)12-18(22)20-17-11-14(2)19-16-6-4-3-5-15(16)17;3-1(4)2(5)6/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,20,22);(H,3,4)(H,5,6) |
| InChIKey | CVOGPDKMTXQADN-UHFFFAOYSA-N |
| Molecular Weight | 387.436 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3275 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288750 |