NMR data for compound 19. tert-butyl 4-(pyridin-3-ylcarbamoyl)piperidine-1-carboxylate amide. 13C
DOI: 10.14469/hpc/14782 Metadata
Created: 2024-11-03 15:50
Last modified: 2025-02-08 14:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 19-C.zip | 993KB | application/zip | Bruker archive |
| 19-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 19-C.zip |
| 19-C.mnova | 423KB | chemical/x-mnova | Mnova archive |
| 19-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 19-C.mnova |
| 19-C.jdx | 206KB | chemical/x-jcamp-dx | JCAMOP-DX spectrum |
| 19-C.pdf | 69KB | application/pdf | PDF Spectrum |
| 19 cd.png | 32KB | image/png | Image structure representation. |
| 19 cd.cdxml | 7KB | chemical/x-cdxml | Cgemdraw structure representation. |
| 19 cd.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile structure representation. |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14725 | NMR data for compound 19. tert-butyl 4-(pyridin-3-ylcarbamoyl)piperidine-1-carboxylate amide. |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-9-6-12(7-10-19)14(20)18-13-5-4-8-17-11-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,18,20) |
| inchikey | YVVCMUFWMOKMAA-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |