NMR Data for Tetrakis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)zirconium (33), 1H, COSY, CDCl3
DOI: 10.14469/hpc/11633 Metadata
Created: 2022-10-27 08:36
Last modified: 2023-05-10 15:44
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary NMR Data for Sample 33.
Files
Filename | Size | Type | Description |
---|---|---|---|
33-in CDCl3 cosy.zip | 1MB | application/zip | Bruker primary data archive |
33-in CDCl3 cosy.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 33-in CDCl3 cosy.zip |
33-in CDCl3 cosy.mnova | 1MB | chemical/x-mnova | Mnova data archive |
33-in CDCl3 cosy.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 33-in CDCl3 cosy.mnova |
33-in CDCl3 cosy.jdx | 759KB | chemical/x-jcamp-dx | JCAMP-DX spectrum |
33-in CDCl3 cosy.pdf | 40KB | application/pdf | Spectrum as PDF |
33.png | 49KB | image/png | Image structural representation |
33.cdxml | 26KB | chemical/x-cdxml | Chemdraw connection table |
33.mol | 9KB | chemical/x-mdl-molfile | MDL Molfile |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11615 | NMR Data for Compound 33. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/4C14H16N2O4.Zr/c4*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;/h4*4-8,17H,3,9H2,1-2H3;/q;;;;+4/p-4 |
inchikey | NBCBVPABRHVLHH-UHFFFAOYSA-J |
NMR_Expt | COSY |
NMR_Nucleus | 1H |
NMR_Solvent | CDCl3 |
SMILES | CCOC(C(C=N1)=C(O2)N1CC3=CC=C(OC)C=C3)=O[Zr]4256(O=C(OCC)C(C=N7)=C(O5)N7CC8=CC=C(OC)C=C8)(O=C(OCC)C(C=N9)=C(O6)N9CC%10=CC=C(OC)C=C%10)OC%11=C(C(OCC)=O4)C=NN%11CC%12=CC=C(OC)C=C%12 |