NMR Data for Bis(ethanol) bis(4-benzoyl-1-(4-methoxybenzyl)-1H-pyrazol-5-olate)calcium (21), 1H

DOI: 10.14469/hpc/11444 Metadata

Created: 2022-10-14 10:58

Last modified: 2024-05-28 15:00

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR data for sample 21

Files

FilenameSizeTypeDescription
21-1H.zip 470KB application/zip Bruker primary data archive
21-1H.mnpub 0 chemical/x-mnpub Mestrenova signature file for 21-1H.zip
21-1H.mnova 341KB chemical/x-mnova Mnova data archive
21-1H.mnpub 0 chemical/x-mnpub Mestrenova signature file for 21-1H.mnova
21-1H.pdf 68KB application/pdf PDF spectrum
21-1H.jdx 187KB chemical/x-jcamp-dx JCAMP-DX spectrum
Bis(ethanol) bis(4-benzoyl-1-(4-methoxybenzyl)-1H-pyrazol-5-olate)calcium (21).cdxml 19KB chemical/x-cdxml Chemdraw connection table
21.mol 7KB chemical/x-mdl-molfile MDL Molfile
21.cdxml 19KB chemical/x-cdxml Chemdraw connection table v2
21.png 78KB image/png Image representation
21.mol 3KB chemical/x-mdl-molfile MDL Molfile v2

Member of collection / collaboration

DOIDescription
10.14469/hpc/11442 NMR Data for Compound 21.

Subject Keywords

KeywordValue
inchi InChI=1S/2C18H16N2O3.2C2H6O.Ca/c2*1-23-15-9-7-13(8-10-15)12-20-18(22)16(11-19-20)17(21)14-5-3-2-4-6-14;2*1-2-3;/h2*2-11,22H,12H2,1H3;2*3H,2H2,1H3;/q;;;;+2/p-2
inchikey OZEYXLXJQKVGCZ-UHFFFAOYSA-L
NMR_Expt 1D
NMR_Nucleus 1H
SMILES [H]O(CC)[Ca]12(OC3=C(C(C4=CC=CC=C4)=O1)C=NN3CC5=CC=C(OC)C=C5)(OC6=C(C(C7=CC=CC=C7)=O2)C=NN6CC8=CC=C(OC)C=C8)O([H])CC

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