![N-{3-[butyl(methyl)amino]propyl}-2-(2-thienyl)-4-quinolinecarboxamide](/api/spectrum/5M4KRhl4q5x/structure.png?h=300&w=458 "N-{3-[butyl(methyl)amino]propyl}-2-(2-thienyl)-4-quinolinecarboxamide")
| SpectraBase Compound ID | IRNURcYfEJY |
|---|---|
| InChI | InChI=1S/C22H27N3OS/c1-3-4-13-25(2)14-8-12-23-22(26)18-16-20(21-11-7-15-27-21)24-19-10-6-5-9-17(18)19/h5-7,9-11,15-16H,3-4,8,12-14H2,1-2H3,(H,23,26) |
| InChIKey | BTTDGCNGIUYADV-UHFFFAOYSA-N |
| Mol Weight | 381.54 g/mol |
| Molecular Formula | C22H27N3OS |
| Exact Mass | 381.187484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5M4KRhl4q5x |
|---|---|
| Name | N-{3-[butyl(methyl)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 | 381.187483674 u |
| Formula | C22H27N3OS |
| InChI | InChI=1S/C22H27N3OS/c1-3-4-13-25(2)14-8-12-23-22(26)18-16-20(21-11-7-15-27-21)24-19-10-6-5-9-17(18)19/h5-7,9-11,15-16H,3-4,8,12-14H2,1-2H3,(H,23,26) |
| InChIKey | BTTDGCNGIUYADV-UHFFFAOYSA-N |
| Molecular Weight | 381.538 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5066 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318274 |