NMR Data for Bis(ethyl 5-hydroxy-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium (39), 1H

DOI: 10.14469/hpc/11588 Metadata

Created: 2022-10-26 15:31

Last modified: 2024-04-01 08:49

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR Data for Sample 39.

Files

FilenameSizeTypeDescription
39-1H.zip 358KB application/zip Bruker primary data archive
39-1H.mnpub 0 chemical/x-mnpub Mestrenova signature file for 39-1H.zip
39-1H.mnova 241KB chemical/x-mnova Mnova data archive
39-1H.mnpub 0 chemical/x-mnpub Mestrenova signature file for 39-1H.mnova
39-1H.jdx 172KB chemical/x-jcamp-dx JCAMP-DX Spectrum
39-1H.pdf 22KB application/pdf Spectrum as PDF
39.png 49KB image/png Image structure representation
39.cdxml 19KB chemical/x-cdxml Chemdraw connection table
39.mol 7KB chemical/x-mdl-molfile MDL Molfile

Member of collection / collaboration

DOIDescription
10.14469/hpc/11587 NMR Data for Compound 39.

Subject Keywords

KeywordValue
inchi InChI=1S/2C14H16N2O4.2C3H6O2.2C2H4O2.2Rh/c2*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;2*1-3(4)5-2;2*1-2(3)4;;/h2*4-8,17H,3,9H2,1-2H3;2*1-2H3;2*1H3,(H,3,4);;/q;;;;;;2*+1/p-2
inchikey ZCOFHPJIQNSTLR-UHFFFAOYSA-L
NMR_Expt 1D
NMR_Nucleus 1H
SMILES CC1=O(C)[Rh]2(OC(C)=O3C)(O=C(O4)C)([N]5=CC(C(OCC)=O)=C(O)N5CC6=CC=C(OC)C=C6)[Rh]34(O=CO2)([N]7=CC(C(OCC)=O)=C(O)N7CC8=CC=C(OC)C=C8)O1

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