NMR data for compound 31. tert-butyl 4-(pyridin-2-ylcarbamoyl)piperidine-1-carboxylate. 13C
DOI: 10.14469/hpc/14808 Metadata
Created: 2024-11-04 06:50
Last modified: 2024-11-04 07:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 31-C.zip | 1MB | application/zip | Bruker archive |
| 31-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 31-C.zip |
| 31-C.mnova | 427KB | chemical/x-mnova | Mnova archive |
| 31-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 31-C.mnova |
| 31-C.jdx | 210KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 31-C.pdf | 21KB | application/pdf | PDF Spectrum |
| 31 cd.png | 34KB | image/png | Image structure representation |
| 31 cd.cdxml | 7KB | chemical/x-cdxml | Chemdraw structure representation |
| 31 cd.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile structure representation |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14741 | NMR data for compound 31. tert-butyl 4-(pyridin-2-ylcarbamoyl)piperidine-1-carboxylate |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-10-7-12(8-11-19)14(20)18-13-6-4-5-9-17-13/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,17,18,20) |
| inchikey | ULPXMRKLDHYRGV-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |