NMR Data for Bis(ethyl 5-hydroxy-1-phenyl-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium (40), 1H, 13C, HMBC

DOI: 10.14469/hpc/11585 Metadata

Created: 2022-10-26 15:21

Last modified: 2024-05-28 17:00

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR Data for Sample 40.

Files

FilenameSizeTypeDescription
40-hmbc.zip 2MB application/zip Bruker primary data archive
40-hmbc.mnpub 0 chemical/x-mnpub Mestrenova signature file for 40-hmbc.zip
40-hmbc.mnova 1MB chemical/x-mnova Mnova data archive
40-hmbc.mnpub 0 chemical/x-mnpub Mestrenova signature file for 40-hmbc.mnova
40-hmbc.jdx 752KB chemical/x-jcamp-dx JCAMP-DX spectrum
40-hmbc.pdf 20KB application/pdf Spectrum as PDF
40.png 48KB image/png Image structure representation
40.cdxml 16KB chemical/x-cdxml Chemdraw connection table
40.mol 6KB chemical/x-mdl-molfile MDL Molfile
40.cdxml 20KB chemical/x-cdxml Chemdraw connection table, V2
40.png 99KB image/png Image structure representation, V2
40.png 62KB image/png Image structure representation, V3
40.cdxml 19KB chemical/x-cdxml Chemdraw connection table, V3

Member of collection / collaboration

DOIDescription
10.14469/hpc/11578 NMR Data for Compound 40.

Subject Keywords

KeywordValue
inchi InChI=1S/2C12H12N2O3.4C2H4O2.2Rh/c2*1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9;4*1-2(3)4;;/h2*3-8,15H,2H2,1H3;4*1H3,(H,3,4);;/q;;;;;;2*+2/p-4
inchikey WGBLMKJHPCVTIH-UHFFFAOYSA-J
NMR_Expt HMBC
NMR_Nucleus1 1H
NMR_Nucleus2 13C
SMILES CC1=O[Rh]2(OC(C)=O3)(O=C(O4)C)([N]5=CC(C(OCC)=O)=C(O)N5C6=CC=CC=C6)[Rh]34(O=C(O2)C)([N]7=CC(C(OCC)=O)=C(O)N7C(/C=C)=C/C)O1

Edit