NMR Data for DATB-2B. 3b,3b',7a,7a'-tetrahydro-8H-1,1',3,3'-tetraoxa-3a1,3a1'-diaza-2,3a,3a',13b,14b'-pentaboraspiro[benzo[fg]tetracene-2,2'-dibenzo[fg,op]tetracene]-4,4',6,6',7b',7b1'(10a'),8a,9a(13a),9',10,10b'(14a'),11',12,13'-tetradecaen-2-uide. 11B.
DOI: 10.14469/hpc/14845 Metadata
Created: 2024-11-09 11:49
Last modified: 2024-11-10 10:08
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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DATB2-B.zip | 831KB | application/zip | Bruker archive |
DATB2-B.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for DATB2-B.zip |
DATB2-B.mnova | 545KB | chemical/x-mnova | Mnova archive |
DATB2-B.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for DATB2-B.mnova |
DATB2 cd.png | 119KB | image/png | Image structure representation |
DATB2-B.jdx | 410KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
DATB2-B.pdf | 84KB | application/pdf | PDF Spectrum |
DATB2 cd.cdxml | 11KB | chemical/x-cdxml | Chemdraw structure representation |
DATB2 cd.mol | 5KB | chemical/x-mdl-molfile | MDL Molfile structure representation |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/14842 | NMR Data for DATB2-B. 3b,3b',7a,7a'-tetrahydro-8H-1,1',3,3'-tetraoxa-3a1,3a1'-diaza-2,3a,3a',13b,14b'-pentaboraspiro[benzo[fg]tetracene-2,2'-dibenzo[fg,op]tetracene]-4,4',6,6',7b',7b1'(10a'),8a,9a(13a),9',10,10b'(14a'),11',12,13'-tetradecaen-2-uide. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C33H26B5N2O4.Na/c1-5-16-29-22(10-1)20-24-21-23-11-2-6-17-30(23)35-39(24)34(29)41-38(42-35)43-36-31-18-7-3-12-25(31)27-14-9-15-28-26-13-4-8-19-32(26)37(44-38)40(36)33(27)28;/h1-20,23,25,30-31H,21H2;/q-1;+1 |
inchikey | OLMUMIQLSFJHAR-UHFFFAOYSA-N |
NMR_Expt | 1D |
NMR_Nucleus | 11B |
NMR_Solvent | CDCl3 |