![N-[3-(1-piperidinyl)propyl]-2-(2-thienyl)-4-quinolinecarboxamide](/api/spectrum/25i6u3o4Zrz/structure.png?h=300&w=458 "N-[3-(1-piperidinyl)propyl]-2-(2-thienyl)-4-quinolinecarboxamide")
| SpectraBase Compound ID | DfoRQrU1ms2 |
|---|---|
| InChI | InChI=1S/C22H25N3OS/c26-22(23-11-7-14-25-12-4-1-5-13-25)18-16-20(21-10-6-15-27-21)24-19-9-3-2-8-17(18)19/h2-3,6,8-10,15-16H,1,4-5,7,11-14H2,(H,23,26) |
| InChIKey | WMCMMYJUXBCBAF-UHFFFAOYSA-N |
| Mol Weight | 379.52 g/mol |
| Molecular Formula | C22H25N3OS |
| Exact Mass | 379.171834 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 25i6u3o4Zrz |
|---|---|
| Name | N-[3-(1-piperidinyl)propyl]-2-(2-thienyl)-4-quinolinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.171833610 u |
| Formula | C22H25N3OS |
| InChI | InChI=1S/C22H25N3OS/c26-22(23-11-7-14-25-12-4-1-5-13-25)18-16-20(21-10-6-15-27-21)24-19-9-3-2-8-17(18)19/h2-3,6,8-10,15-16H,1,4-5,7,11-14H2,(H,23,26) |
| InChIKey | WMCMMYJUXBCBAF-UHFFFAOYSA-N |
| Molecular Weight | 379.522 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8633 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219922 |