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

*Links on SpectraBase are not permalinks.

PTJFHNKCPCLDAJ-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

PTJFHNKCPCLDAJ-UHFFFAOYSA-M
SpectraBase Compound ID C3m80dWXiki
InChI InChI=1S/2C9H11.2C5.3C4H9.CHF3O3S.Fe.2Sn/c2*1-7-4-8(2)6-9(3)5-7;2*1-2-4-5-3-1;3*1-3-4-2;2-1(3,4)8(5,6)7;;;/h2*4-5H,1-3H3;;;3*1,3-4H2,2H3;(H,5,6,7);;;/q;;;;;;;;;;+1/p-1
InChIKey PTJFHNKCPCLDAJ-UHFFFAOYSA-M
Mol Weight 972.2 g/mol
Molecular Formula C41H49F3FeO3SSn2
Exact Mass 974.074791 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 8vVwAda4x3R
Name PTJFHNKCPCLDAJ-UHFFFAOYSA-M
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H49F3FeO3SSn2
InChI InChI=1S/2C9H11.2C5.3C4H9.CHF3O3S.Fe.2Sn/c2*1-7-4-8(2)6-9(3)5-7;2*1-2-4-5-3-1;3*1-3-4-2;2-1(3,4)8(5,6)7;;;/h2*4-5H,1-3H3;;;3*1,3-4H2,2H3;(H,5,6,7);;;/q;;;;;;;;;;+1/p-1
InChIKey PTJFHNKCPCLDAJ-UHFFFAOYSA-M
Literature Reference Author T.BAUMGARTNER,F.JAEKLE,R.RULKENS,G.ZECH,A.J.LOUGH,I.MANNERS
Literature Reference Citation J.AM.CHEM.SOC.,124,10062(2002)
Literature Reference DOI 10.1021/ja020206v
Solvent C6D6
Source File Reference UWSI34882