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

*Links on SpectraBase are not permalinks.

CMZWFJQMDUZEBL-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

CMZWFJQMDUZEBL-UHFFFAOYSA-P
SpectraBase Compound ID LofxaaQnUDm
InChI InChI=1S/3C18H15P.C7H11.CHF3O3S.Pt/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;2-1(3,4)8(5,6)7;/h3*1-15H;2-5H2,1H3;(H,5,6,7);/q;;;;;-2/p+2
InChIKey CMZWFJQMDUZEBL-UHFFFAOYSA-P
Mol Weight 1229.2 g/mol
Molecular Formula C62H59F3O3P3PtS
Exact Mass 1228.299781 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 4AinTNRy9wu
Name CMZWFJQMDUZEBL-UHFFFAOYSA-P
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H56F3O3P3PtS
InChI InChI=1S/3C18H15P.C7H11.CHF3O3S.Pt/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;2-1(3,4)8(5,6)7;/h3*1-15H;2-5H2,1H3;(H,5,6,7);/q;;;;;-2/p+2
InChIKey CMZWFJQMDUZEBL-UHFFFAOYSA-P
Literature Reference Author P.J.STANG,M.H.KOWALSKI,M.D.SCHIAVELLI,D.LONGFORD
Literature Reference Citation J.AM.CHEM.SOC.,111,3347(1989)
Literature Reference DOI 10.1021/ja00191a036
Solvent CD3NO2
Source File Reference UWCS14196