NMR Data for (m-O)-Di-[cyclopentadienyl-bis((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)zirconium] (38), 1H, 13C, HMBC

DOI: 10.14469/hpc/11644 Metadata

Created: 2022-10-27 09:34

Last modified: 2024-04-01 10:18

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR Data for Sample 38.

Files

FilenameSizeTypeDescription
38-hmbc.zip 1MB application/zip Bruker primary data archive
38-hmbc.mnpub 0 chemical/x-mnpub Mestrenova signature file for 38-hmbc.zip
38-hmbc.mnova 1MB chemical/x-mnova Mnova data archive
38-hmbc.mnpub 0 chemical/x-mnpub Mestrenova signature file for 38-hmbc.mnova
38-hmbc.jdx 754KB chemical/x-jcamp-dx JCAMOP-DX Spectrum
38-hmbc.pdf 28KB application/pdf Spectrum as PDF
38.png 60KB image/png Image structural representation
38.cdxml 23KB chemical/x-cdxml Chemdraw connection table
38.mol 8KB chemical/x-mdl-molfile MDL Molfile

Member of collection / collaboration

DOIDescription
10.14469/hpc/11613 NMR Data for Compound 38.

Subject Keywords

KeywordValue
inchi Not supported by InChI
inchikey Not supported by InChI
NMR_Expt HMBC
NMR_Nucleus1 1H
NMR_Nucleus2 13C
SMILES [][Zr]12(OC3=C(C(OCC)=O1)C=NN3C4=CC=CC=C4)(O[Zr]5(O=C6OCC)(OC7=C6C=NN7C8=CC=CC=C8)([])OC(N(C9=CC=CC=C9)N=C%10)=C%10C(OCC)=O5)O=C(OCC)C%11=C(O2)N(C%12=CC=CC=C%12)N=C%11.c%13cccc%13.c%14cccc%14

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