NMR Data for Bis(ethanol) bis((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)zinc (50), 1H
DOI: 10.14469/hpc/11664 Metadata
Created: 2022-10-28 11:35
Last modified: 2024-05-28 15:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary NMR Data for Sample 50
Files
Filename | Size | Type | Description |
---|---|---|---|
50-1H.zip | 466KB | application/zip | Bruker primary data archive |
50-1H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 50-1H.zip |
50-1H.mnova | 716KB | chemical/x-mnova | Mnova data archive |
50-1H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 50-1H.mnova |
50-1H.jdx | 184KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
50-1H.pdf | 55KB | application/pdf | Spectrum as PDF |
50.png | 30KB | image/png | Image structural representation |
50.cdxml | 14KB | chemical/x-cdxml | Chemdraw connection table |
50.mol | 5KB | chemical/x-mdl-molfile | MDLMolfile |
50.cdxml | 17KB | chemical/x-cdxml | Chemdraw connection table, V2 |
50.mol | 5KB | chemical/x-mdl-molfile | MDLMolfile, V2 |
50.png | 45KB | image/png | Image structural representation, V2 |
50.cdxml | 16KB | chemical/x-cdxml | Chemdraw connection table, V3 |
50.png | 44KB | image/png | Image structural representation, V3 |
50.mol | 3KB | chemical/x-mdl-molfile | MDLMolfile, V3 |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11658 | NMR Data for Compound 50. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/2C12H12N2O3.2C2H6O.Zn/c2*1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9;2*1-2-3;/h2*3-8,15H,2H2,1H3;2*3H,2H2,1H3;/q;;;;+2/p-2 |
inchikey | MDBZJJKKHIMUBW-UHFFFAOYSA-L |
NMR_Expt | 1D |
NMR_Nucleus | 1H |
SMILES | [H]O(CC)[Zn]12(OC3=C(C(OCC)=O1)C=NN3C4=CC=CC=C4)(OC5=C(C(OCC)=O2)C=NN5C6=CC=CC=C6)O([H])CC |