BIS(MU-1,2-PROPYLENEDIOXY)OCTAFLUORODITUNGSTENE DIANION
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4O95M89KUfs |
|---|---|
| InChI | InChI=1S/2C3H6O2.8FH.2W/c2*1-3(5)2-4;;;;;;;;;;/h2*3H,2H2,1H3;8*1H;;/q2*-2;;;;;;;;;2*+5/p-8 |
| InChIKey | WLQCTKZNFAWYAF-UHFFFAOYSA-F |
| Mol Weight | 667.83 g/mol |
| Molecular Formula | C6H12F8O4W2 |
| Exact Mass | 667.96265 g/mol |
| Parent InChIKey | LKNOWZLRTNYVSI-UHFFFAOYSA-J |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H3N acetonitrile |
(MESO)-TETRADECAFLUOROBIS(2,3-BUTYLENDIOXY)TRITUNGSTENE TRIANION
(DL)-TETRADECAFLUOROBIS(2,3-BUTYLENDIOXY)TRITUNGSTENE TRIANION
ASYM-TRIFLUOROTRIPHENOXYTUNGSTENE
(4S,14S)-4,14-Dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
(4-chlorophenyl)-(1-pyrrolyl)methanone
METHYL-4-[[(3-(BUTAN-1-YLOXY)-PROPYL)-AMINO]-METHYL]-BENZOATE
1-allyloxy-2-isopentoxybenzene
3-Phenyl-5-hexenoic acid ethyl ester
METHYL-4-[[(3-(BUT-3-EN-1-YLOXY)-PROPYL)-AMINO]-METHYL]-BENZOATE
1-(4-Chlorophenyl)-3-phenyl-1,3-propanedione
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.