![2-(4-benzyl-1-piperidinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide](/api/spectrum/wKZj5I4bLN/structure.png?h=300&w=458 "2-(4-benzyl-1-piperidinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide")
| SpectraBase Compound ID | 9tniFyCMgDf |
|---|---|
| InChI | InChI=1S/C26H29N3O/c30-25(18-29-15-13-20(14-16-29)17-19-7-2-1-3-8-19)28-26-21-9-4-5-11-23(21)27-24-12-6-10-22(24)26/h1-5,7-9,11,20H,6,10,12-18H2,(H,27,28,30) |
| InChIKey | IKRIDJZYNYPPHI-UHFFFAOYSA-N |
| Mol Weight | 399.54 g/mol |
| Molecular Formula | C26H29N3O |
| Exact Mass | 399.231063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | wKZj5I4bLN |
|---|---|
| Name | 2-(4-benzyl-1-piperidinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)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 | 399.231062565 u |
| Formula | C26H29N3O |
| InChI | InChI=1S/C26H29N3O/c30-25(18-29-15-13-20(14-16-29)17-19-7-2-1-3-8-19)28-26-21-9-4-5-11-23(21)27-24-12-6-10-22(24)26/h1-5,7-9,11,20H,6,10,12-18H2,(H,27,28,30) |
| InChIKey | IKRIDJZYNYPPHI-UHFFFAOYSA-N |
| Molecular Weight | 399.538 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3263 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288730 |