NMR data for Compound 38d. 2,4,6-tris(2-chlorophenyl)-1,3,5,2,4,6-trioxatriborinane and2-amino pyridine. 13C
DOI: 10.14469/hpc/14857 Metadata
Created: 2024-11-10 13:56
Last modified: 2025-02-09 10:31
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR Data
Files
Filename | Size | Type | Description |
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36-C.zip | 1MB | application/zip | Bruker archive |
36-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 36-C.zip |
36-C.mnova | 438KB | chemical/x-mnova | Mnova archive |
36-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 36-C.mnova |
36-C.jdx | 294KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
36-C.pdf | 80KB | application/pdf | PDFF Spectrum |
36 cd.png | 179KB | image/png | Image structure representation |
36 cd.cdxml | 11KB | chemical/x-cdxml | Chemdraw structure representation |
36 cd.mol | 3KB | chemical/x-mdl-molfile | MDL Molfile structure representation |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/14850 | NMR data for compound 38d. 2,4,6-tris(2-chlorophenyl)-1,3,5,2,4,6-trioxatriborinane and 2-amino pyridine |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C23H18B3Cl3N2O3/c27-20-12-4-1-9-17(20)24-32-25(18-10-2-5-13-21(18)28)34-26(33-24,19-11-3-6-14-22(19)29)31-16-8-7-15-23(31)30/h1-16H,30H2 |
inchikey | FBSXPBDVOSORDF-UHFFFAOYSA-N |
NMR_Expt | 1D |
NMR_Nucleus | 13C |
NMR_Solvent | CDCl3 |