NMR data for compound 8. tert-butyl 4-(quinolin-8-ylcarbamoyl)piperidine-1-carboxylate amide. 13C
DOI: 10.14469/hpc/14758 Metadata
Created: 2024-11-03 12:25
Last modified: 2025-02-08 14:11
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 8-C.zip | 1MB | application/zip | Bruker data archive |
| 8-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 8-C.zip |
| 8-C.mnova | 427KB | chemical/x-mnova | Mnova data archive |
| 8-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 8-C.mnova |
| 8-C.jdx | 213KB | chemical/x-jcamp-dx | JCAMP-DX spectrum |
| 8-C.pdf | 73KB | application/pdf | PDF Spectrum |
| 8 cd.png | 16KB | image/png | Image structure representation |
| 8 cd.cdxml | 8KB | chemical/x-cdxml | Chemdraw structure representation |
| 8 cd.mol | 3KB | chemical/x-mdl-molfile | MDL Molfile structure representation |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14714 | NMR data for compound 8. tert-butyl 4-(quinolin-8-ylcarbamoyl)piperidine-1-carboxylate amide. |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C20H25N3O3/c1-20(2,3)26-19(25)23-12-9-15(10-13-23)18(24)22-16-8-4-6-14-7-5-11-21-17(14)16/h4-8,11,15H,9-10,12-13H2,1-3H3,(H,22,24) |
| inchikey | LNAFEPBTQOWQAY-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |