![N-{3-[butyl(methyl)amino]propyl}-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide](/api/spectrum/7tpCumAWgJz/structure.png?h=300&w=458 "N-{3-[butyl(methyl)amino]propyl}-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide")
| SpectraBase Compound ID | 1zFzh8g7s2n |
|---|---|
| InChI | InChI=1S/C22H26ClN3OS/c1-3-4-13-26(2)14-7-12-24-22(27)17-15-19(20-10-11-21(23)28-20)25-18-9-6-5-8-16(17)18/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3,(H,24,27) |
| InChIKey | OIIANCGPIKXGPH-UHFFFAOYSA-N |
| Mol Weight | 415.98 g/mol |
| Molecular Formula | C22H26ClN3OS |
| Exact Mass | 415.148511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7tpCumAWgJz |
|---|---|
| Name | N-{3-[butyl(methyl)amino]propyl}-2-(5-chloro-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 | 415.148511342 u |
| Formula | C22H26ClN3OS |
| InChI | InChI=1S/C22H26ClN3OS/c1-3-4-13-26(2)14-7-12-24-22(27)17-15-19(20-10-11-21(23)28-20)25-18-9-6-5-8-16(17)18/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3,(H,24,27) |
| InChIKey | OIIANCGPIKXGPH-UHFFFAOYSA-N |
| Molecular Weight | 415.983 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5061 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318268 |