NMR data for compound 26. N-((3s,5s,7s)-adamantan-1-yl)-2-phenylacetamide. 13C
DOI: 10.14469/hpc/14798 Metadata
Created: 2024-11-03 20:02
Last modified: 2024-11-03 21:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 26-C.zip | 1MB | application/zip | Bruker archive |
| 26-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 26-C.zip |
| 26-C.mnova | 426KB | chemical/x-mnova | Mnova archive |
| 26-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 26-C.mnova |
| 26-C.jdx | 211KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 26-C.pdf | 71KB | application/pdf | PDF Spectrum |
| 26 cd.png | 32KB | image/png | Image structure representation |
| 26 cd.cdxml | 6KB | chemical/x-cdxml | Chemdraw structure representation |
| 26 cd.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile structure representation |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14736 | NMR data for compound 26. N-((3s,5s,7s)-adamantan-1-yl)-2-phenylacetamide |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C18H23NO/c20-17(9-13-4-2-1-3-5-13)19-18-10-14-6-15(11-18)8-16(7-14)12-18/h1-5,14-16H,6-12H2,(H,19,20) |
| inchikey | PILCMWJBOSRDPC-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |