IR Data for Compound 39.
DOI: 10.14469/hpc/11586 Metadata
Created: 2022-10-26 15:26
Last modified: 2024-04-01 08:52
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
IR Data for Bis(ethyl 5-hydroxy-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium (39)
Files
Filename | Size | Type | Description |
---|---|---|---|
TM-VI-156_2021-11-10T17-10-21.pdf | 61KB | application/pdf | IR Spectrum |
39.cdxml | 19KB | chemical/x-cdxml | Chemdraw connection table |
39.png | 49KB | image/png | Image structure representation |
39.mol | 7KB | chemical/x-mdl-molfile | MDL Molfile |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11376 | Compound 39: Bis(ethyl 5-hydroxy-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium |
Subject Keywords
Keyword | Value |
---|---|
IFD.IR | IR Spectrum |
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 |
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 |