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. 1H

DOI: 10.14469/hpc/14843 Metadata

Created: 2024-11-09 11:42

Last modified: 2024-11-10 10:07

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Raw spectrometer NMR Data

Files

FilenameSizeTypeDescription
DATB2-H.zip 1MB application/zip Bruker archive
DATB2-H.mnpub 0 chemical/x-mnpub Mestrenova signature file for DATB2-H.zip
DATB2-H.mnova 420KB chemical/x-mnova Mnova archive
DATB2-H.mnpub 0 chemical/x-mnpub Mestrenova signature file for DATB2-H.mnova
DATB2-H.jdx 147KB chemical/x-jcamp-dx JCAMP-DX Spectrum
DATB2-H.pdf 77KB application/pdf PDF Spectrum
DATB2 cd.png 119KB image/png Image structure representation
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

DOIDescription
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

KeywordValue
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 1H
NMR_Solvent CDCl3

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