NMR Data for Tetrakis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)zirconium (33), 1H, 13C, HMQC, acetone-d6

DOI: 10.14469/hpc/11630 Metadata

Created: 2022-10-27 08:24

Last modified: 2024-04-01 14:58

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR Data for sample 33.

Files

FilenameSizeTypeDescription
33-in acetone-d6 hsqc.zip 7MB application/zip Bruker primary data archive
33-in acetone-d6 hsqc.mnpub 0 chemical/x-mnpub Mestrenova signature file for 33-in acetone-d6 hsqc.zip
33-in acetone-d6 hsqc.mnova 1MB chemical/x-mnova Mnova data archive
33-in acetone-d6 hsqc.mnpub 0 chemical/x-mnpub Mestrenova signature file for 33-in acetone-d6 hsqc.mnova
33-in acetone-d6 hsqc.jdx 769KB chemical/x-jcamp-dx JCAMP-DX Spectrum
33-in acetone-d6 hsqc.pdf 23KB 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

DOIDescription
10.14469/hpc/11615 NMR Data for Compound 33.

Subject Keywords

KeywordValue
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 HMQC
NMR_Nucleus1 1H
NMR_Nucleus2 13C
NMR_Solvent acetone-d6
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

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