Trifluoroacetoxy-trineopentyl-phenylimido tungsten
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Ct86TxlwGM |
|---|---|
| InChI | InChI=1S/C6H5N.3C5H11.C2HF3O2.W/c7-6-4-2-1-3-5-6;3*1-5(2,3)4;3-2(4,5)1(6)7;/h1-5H;3*1H2,2-4H3;(H,6,7);/q;;;;;+1/p-1 |
| InChIKey | LQCUZEXDORVFCE-UHFFFAOYSA-M |
| Mol Weight | 601.4 g/mol |
| Molecular Formula | C23H38F3NO2W |
| Exact Mass | 601.236397 g/mol |
| Parent InChIKey | AXMJXVBAIQBYIO-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
Di-T-butoxy-dineopentyl-phenylimido tungsten
T-Butoxy-chloro-dineopentyl-phenylimido tungsten
5-methyl-3-{(3Z)-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazono]butyl}dihydro-2(3H)-furanone
2-Acetylamino-3,3,3-trifluoro-2-(N'-phenyl-hydrazino)-propionic acid methyl ester
urea, N-(2,5-dimethoxyphenyl)-N'-[2-(4-phenyl-1-piperazinyl)ethyl]-
2-chloro-3-methoxy-4,4,5,5-tetrafluoro-2-cyclopenten-1-one
Crotamiton-M (HOOC-thio-)
Benzenecarbothioamide, 2-methoxy-N,N-diphenyl-
Crotamiton-M (HO-thio-) AC
4-Fluoro-2-methyl-N-phenyl-2-(p-tolyl)butanamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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