IR Data for Compound 65.
DOI: 10.14469/hpc/11495 Metadata
Created: 2022-10-24 15:06
Last modified: 2024-05-28 16:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
IR data for Sodium(I) tetrakis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)dysprosium (65)
Files
Filename | Size | Type | Description |
---|---|---|---|
TM-VI-223_2022-01-21T15-36-49.pdf | 60KB | application/pdf | IR data as PDF file. |
65.png | 109KB | image/png | Image representation |
65.cdxml | 30KB | chemical/x-cdxml | Chemdraw connection table |
65.mol | 9KB | chemical/x-mdl-molfile | MDL Molfile |
65.cdxml | 29KB | chemical/x-cdxml | Chemdraw connection table, V2 |
65.cdxml | 29KB | chemical/x-cdxml | Chemdraw connection table, V3 |
65.png | 79KB | image/png | Image representation V2 |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11408 | Compound 65: Sodium(I) tetrakis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)dysprosium |
Subject Keywords
Keyword | Value |
---|---|
IFD.IR | IR Spectrum |
inchi | InChI=1S/4C14H16N2O4.Dy.Na/c4*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;;/h4*4-8,17H,3,9H2,1-2H3;;/q;;;;+3;+1/p-4 |
inchikey | XGOXETZJMNRHHH-UHFFFAOYSA-J |
SMILES | COC(C=C1)=CC=C1CN2N=CC(C(OCC)=O3)=C2O[Dy-]3456(O=C(OCC)C(C=N7)=C(O5)N7CC8=CC=C(OC)C=C8)(O=C(OCC)C(C=N9)=C(O6)N9CC%10=CC=C(OC)C=C%10)O=C(OCC)C(C=N%11)=C(O4)N%11CC%12=CC=C(OC)C=C%12.[Na+] |