(DL)-BIS(MU-2,3-BUTYLENEDIOXY)OCTAFLUORODITUNGSTENE DIANION
Compound with spectra: 1 NMR
| SpectraBase Compound ID | lRlk66Agmw |
|---|---|
| InChI | InChI=1S/2C4H8O2.8FH.2W/c2*1-3(5)4(2)6;;;;;;;;;;/h2*3-4H,1-2H3;8*1H;;/q2*-2;;;;;;;;;2*+5/p-8/t2*3-,4-;;;;;;;;;;/m11........../s1 |
| InChIKey | KNTQOIJFNXILLB-LCGQSGNMSA-F |
| Mol Weight | 695.88 g/mol |
| Molecular Formula | C8H16F8O4W2 |
| Exact Mass | 695.99395 g/mol |
| Parent InChIKey | ZVTZKFDWLPTHQK-QWWZWVQMSA-J |
| Enantiomer InChIKey | KNTQOIJFNXILLB-IAPUHMMMSA-F |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H3N acetonitrile |
(DL)-TETRADECAFLUOROBIS(2,3-BUTYLENDIOXY)TRITUNGSTENE TRIANION
(MESO)-TETRADECAFLUOROBIS(2,3-BUTYLENDIOXY)TRITUNGSTENE TRIANION
BIS(MU-1,2-PROPYLENEDIOXY)OCTAFLUORODITUNGSTENE DIANION
THREO-1-FLUORO-1-(PARA-FLUOROPHENYL)PROP-2-YLAZIDE
3-[1-(4-Fluorophenyl)ethoxy]-2-butanol
TRIFLUORO(2,3-DIHYDROXYPROPOXY)OXOTUNGSTENE (ISOMER 2)
4-Penten-2-ol, 3-ethenyl-2-methyl-3-[(triethylsilyl)oxy]-
TETRAFLUORO(PARA-CARBOXYPHENOXY)OXOTUNGSTENATE ANION
2-Phenyl-3-butanol AC
4-Hydroxy-3-methyl-2-butanone 2R,3R-butanediol acetal isomer 1
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.