IR Spectrum for Compound 28.
DOI: 10.14469/hpc/11593 Metadata
Created: 2022-10-26 16:10
Last modified: 2024-05-29 07:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
IR Data for Tris((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)yttrium (28)
Files
Filename | Size | Type | Description |
---|---|---|---|
TM-VI-273_2022-02-21T17-08-44.pdf | 62KB | application/pdf | IR Spectrum |
28.png | 36KB | image/png | Structure Image representation |
28.cdxml | 19KB | chemical/x-cdxml | Chemdraw connection table |
28.mol | 5KB | chemical/x-mdl-molfile | MDL Molfile |
28.cdxml | 24KB | chemical/x-cdxml | Chemdraw connection table, V2 |
28.mol | 6KB | chemical/x-mdl-molfile | MDL Molfile, V2 |
28.png | 64KB | image/png | Structure Image representation, V2 |
28.png | 59KB | image/png | Structure Image representation, V3 |
28.cdxml | 22KB | chemical/x-cdxml | Chemdraw connection table, V3 |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11362 | Compound 28: Tris((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)yttrium |
Subject Keywords
Keyword | Value |
---|---|
IFD.IR | IR Spectrum |
inchi | InChI=1S/3C12H12N2O3.2H2O.Y/c3*1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9;;;/h3*3-8,15H,2H2,1H3;2*1H2;/q;;;;;+3/p-3 |
inchikey | RRXSKXZPUZQUFG-UHFFFAOYSA-K |
SMILES | [OH2][Y]123(O=C(OCC)C(C=N4)=C(O2)N4C5=CC=CC=C5)(O=C(OCC)C(C=N6)=C(O3)N6C7=CC=CC=C7)([OH2])O=C(OCC)C(C=N8)=C(O1)N8C9=CC=CC=C9 |