11B NMR chemical shifts computed at the wB97XD/aug-cc-pvDZ/SCRF=solvent method. Not included

DOI: 10.14469/hpc/3710 Metadata

Created: 2018-02-23 10:09

Last modified: 2018-07-10 10:15

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Not included set

Embargo

Access code: 7p46-gpnx

Release embargo

Member of collection / collaboration

DOIDescription
10.14469/hpc/312 Amide

Members

DOIDescription
10.14469/hpc/3852 2-phenyl-1,3,2-dioxaborolane-4,5-dione, aug-pcSeg-1
10.14469/hpc/3792 hydroxydiphenylborane, aug-pcSseg-1 45.0
10.14469/hpc/3855 2-phenyl-1,3,2-diazaborinane, aug-pcSeg-1
10.14469/hpc/3856 7-methyl-2-phenyl-1,2-dihydro-[1,3,2]diazaborolo[1,5-a]pyridine, aug-pcSeg-1
10.14469/hpc/1920 11B. LiBH4. 2thf
10.14469/hpc/1264 (2S,4R)-2,4,6-trimethyl-2H-1λ3,3,5,2λ4,4λ4-trioxadiborinine-2,4-diol
10.14469/hpc/999 (1S,5S)-1,5-bis(2-chlorophenyl)-3,7-bis(cyclohexylmethyl)-2λ3,4,6λ3,8,9-pentaoxa-1λ4,5λ4-diborabicyclo[3.3.1]nona-2,6-diene
10.14469/hpc/1004 (2R,4S)-6-benzyl-2,4-bis(2-chlorophenyl)-2H-1λ3,3,5,2λ4,4λ4-trioxadiborinine-2,4-diol
10.14469/hpc/1263 (1S,5S)-1,3,5,7-tetramethyl-2λ3,4,6λ3,8,9-pentaoxa-1λ4,5λ4-diborabicyclo[3.3.1]nona-2,6-diene
10.14469/hpc/1262 (2S,4S)-2,4,6-trimethyl-2H-1λ3,3,5,2λ4,4λ4-trioxadiborinine-2,4-diol
10.14469/hpc/1623 tris(2,2,2-trifluoroethyl) (benzylamino)borate
10.14469/hpc/1660 N,N,N',N',N'',N''-hexamethylboranetriamine 2-phenylacetate
10.14469/hpc/1707 phenylmethanaminium tetrakis(2,2,2-trifluoroethoxy)borate
10.14469/hpc/1708 1-((bis(dimethylamino)boraneyl)oxy)-2-phenylethan-1-one compound with dimethylamine (1:1)
10.14469/hpc/1008 tris(2,2,2-trifluoroethyl) (butylamino)borate
10.14469/hpc/1011 tris(2,2,2-trifluoroethyl) (butylamino)borate gauche
10.14469/hpc/1706 bis(2,2,2-trifluoroethyl) benzylboramidate compound with phenylmethanamine (1:1)
10.14469/hpc/1699 bis(dimethylamino)bis(2-phenylacetoxy)borate
10.14469/hpc/1759 N,N,N',N',N'',N''-hexamethylboranetriamine, tris(dimethylamino)(2-phenylacetoxy)borate salt
10.14469/hpc/1761 1,1,3,3-tetrakis(dimethylamino)-1-(2-phenylacetoxy)diboroxan-1-uide
10.14469/hpc/1856 (1Z,4Z)-4,8-dibenzyl-N2,N2,N'2,N'2,N6,N6,N'6,N'6-octamethyl-2H,6H-1λ3,3,5λ3,7,2λ4,6λ4-tetraoxadiborocine-2,2,6,6-tetraamine
10.14469/hpc/938 5-hydroxy-8,8-dimethyl-5,8-dihydro-7H-5λ4,9λ4-dibenzo[c,e][1,3,2]oxazaborolo[3,2-a][1,2]azaborepin-7-one
10.14469/hpc/3718 7-methyl-2-phenyl-2,3-dihydro-1H-8λ4-[1,3,2]diazaborolo[1,5-a]pyridine
10.14469/hpc/3717 7-methyl-2-phenyl-1,2-dihydro-[1,3,2]diazaborolo[1,5-a]pyridine
10.14469/hpc/3180 (2-(1-butyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid
10.14469/hpc/1746 (dimethylamino)tris(2-phenylacetoxy)borate
10.14469/hpc/1749 (dimethyl-λ4-azaneyl)(dimethylamino)bis(2-phenylacetoxy)borate
10.14469/hpc/3858 (R)-((1Ã�»4-pyrrolidin-2-yl)methyl)boronic acid hydrochloride

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