![N-{3-[benzyl(butyl)amino]propyl}-2-(2-thienyl)-4-quinolinecarboxamide](/api/spectrum/HLKpFnxixXd/structure.png?h=300&w=458 "N-{3-[benzyl(butyl)amino]propyl}-2-(2-thienyl)-4-quinolinecarboxamide")
| SpectraBase Compound ID | CmlqOu7K8wu |
|---|---|
| InChI | InChI=1S/C28H31N3OS/c1-2-3-17-31(21-22-11-5-4-6-12-22)18-10-16-29-28(32)24-20-26(27-15-9-19-33-27)30-25-14-8-7-13-23(24)25/h4-9,11-15,19-20H,2-3,10,16-18,21H2,1H3,(H,29,32) |
| InChIKey | NFXVLXOAZUCTAP-UHFFFAOYSA-N |
| Mol Weight | 457.64 g/mol |
| Molecular Formula | C28H31N3OS |
| Exact Mass | 457.218784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HLKpFnxixXd |
|---|---|
| Name | N-{3-[benzyl(butyl)amino]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 | 457.218783803 u |
| Formula | C28H31N3OS |
| InChI | InChI=1S/C28H31N3OS/c1-2-3-17-31(21-22-11-5-4-6-12-22)18-10-16-29-28(32)24-20-26(27-15-9-19-33-27)30-25-14-8-7-13-23(24)25/h4-9,11-15,19-20H,2-3,10,16-18,21H2,1H3,(H,29,32) |
| InChIKey | NFXVLXOAZUCTAP-UHFFFAOYSA-N |
| Molecular Weight | 457.636 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5071 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318280 |