![2-(4-benzhydryl-1-piperazinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide](/api/spectrum/9KhRvITF5XI/structure.png?h=300&w=458 "2-(4-benzhydryl-1-piperazinyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide")
| SpectraBase Compound ID | 8jRItxdNrA1 |
|---|---|
| InChI | InChI=1S/C31H32N4O/c36-29(33-30-25-14-7-8-16-27(25)32-28-17-9-15-26(28)30)22-34-18-20-35(21-19-34)31(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-8,10-14,16,31H,9,15,17-22H2,(H,32,33,36) |
| InChIKey | UFBXLLJXIXDCBP-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C31H32N4O |
| Exact Mass | 476.257612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9KhRvITF5XI |
|---|---|
| Name | 2-(4-benzhydryl-1-piperazinyl)-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 | 476.257611665 u |
| Formula | C31H32N4O |
| InChI | InChI=1S/C31H32N4O/c36-29(33-30-25-14-7-8-16-27(25)32-28-17-9-15-26(28)30)22-34-18-20-35(21-19-34)31(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-8,10-14,16,31H,9,15,17-22H2,(H,32,33,36) |
| InChIKey | UFBXLLJXIXDCBP-UHFFFAOYSA-N |
| Molecular Weight | 476.624 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3299 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288807 |