2,4,6-tris(2-chlorophenyl)-1,3,5,2,4,6-trioxatriborinane

DOI: 10.14469/hpc/3288 Metadata

Created: 2017-11-21 10:42

Last modified: 2019-02-05 16:48

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

1H and 11B NMR spectra after mol sieves left to precipitate to bottom of NMR tube (~4 h)

Files

FilenameSizeTypeDescription
Scheme10B.cdxml 21KB chemical/x-cdxml Chemdraw connection table
10.mnova 545KB chemical/x-mnova MestreNova dataset
10.mnpub 0 chemical/x-mnpub Mestrenova signature file for 10.mnova
11.mnova 336KB chemical/x-mnova MestreNova dataset
11.mnpub 0 chemical/x-mnpub Mestrenova signature file for 11.mnova
10.zip 1MB application/zip Bruker dataset
10.mnpub 0 chemical/x-mnpub Mestrenova signature file for 10.zip
11.zip 1MB application/zip Bruker dataset
11.mnpub 0 chemical/x-mnpub Mestrenova signature file for 11.zip
H NMR after mol sieves left to precipitate to bottom of NMR tube (~4 h).mnova 546KB chemical/x-mnova MestreNova dataset
H NMR after mol sieves left to precipitate to bottom of NMR tube (~4 h).mnpub 0 chemical/x-mnpub Mestrenova signature file for H NMR after mol sieves left to precipitate to bottom of NMR tube (~4 h).mnova
H NMR after mol sieves left to precipitate to bottom of NMR tube (~4 h).zip 1MB application/zip Bruker dataset
H NMR after mol sieves left to precipitate to bottom of NMR tube (~4 h).mnpub 0 chemical/x-mnpub Mestrenova signature file for H NMR after mol sieves left to precipitate to bottom of NMR tube (~4 h).zip

Member of collection / collaboration

DOIDescription
10.14469/hpc/2247 A mechanistic insight into the boron-catalysed direct amidation reaction. NMR spectra.

Subject Keywords

KeywordValue
inchi InChI=1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
inchikey RRCMGJCFMJBHQC-UHFFFAOYSA-N

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