![N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperazinyl)acetamide](/api/spectrum/GFGTu78dnQR/structure.png?h=300&w=458 "N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperazinyl)acetamide")
| SpectraBase Compound ID | JdfHtJBqYPZ |
|---|---|
| InChI | InChI=1S/C19H24N4O/c1-22-9-11-23(12-10-22)13-18(24)21-19-14-5-2-3-7-16(14)20-17-8-4-6-15(17)19/h2-3,5,7H,4,6,8-13H2,1H3,(H,20,21,24) |
| InChIKey | CCSGAHFHUJANKB-UHFFFAOYSA-N |
| Mol Weight | 324.43 g/mol |
| Molecular Formula | C19H24N4O |
| Exact Mass | 324.195011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GFGTu78dnQR |
|---|---|
| Name | N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperazinyl)acetamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.195011408 u |
| Formula | C19H24N4O |
| InChI | InChI=1S/C19H24N4O/c1-22-9-11-23(12-10-22)13-18(24)21-19-14-5-2-3-7-16(14)20-17-8-4-6-15(17)19/h2-3,5,7H,4,6,8-13H2,1H3,(H,20,21,24) |
| InChIKey | CCSGAHFHUJANKB-UHFFFAOYSA-N |
| Molecular Weight | 324.428 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3261 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288725 |