For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Zinc(ii) O,O-diethyl phosphorodithioate
SpectraBase Compound ID DEHfzuHuXQZ
InChI InChI=1S/2C4H11O2PS2.Zn/c2*1-3-5-7(8,9)6-4-2;/h2*3-4H2,1-2H3,(H,8,9);/q;;+2/p-2
InChIKey XTSGVGDQDBKLBT-UHFFFAOYSA-L
Mol Weight 435.8 g/mol
Molecular Formula C8H20O4P2S4Zn
Exact Mass 433.90111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GKDLytoWRWi
Name Zinc(ii) O,O-diethyl phosphorodithioate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H20O4P2S4Zn
InChI InChI=1S/2C4H11O2PS2.Zn/c2*1-3-5-7(8,9)6-4-2;/h2*3-4H2,1-2H3,(H,8,9);/q;;+2/p-2
InChIKey XTSGVGDQDBKLBT-UHFFFAOYSA-L
Instrument Name Bruker WP-200
Literature Reference A.J. Burn. S.K. Dewan, I. Gosney, J. Chem. Soc. Perkin II 753 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3