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

*Links on SpectraBase are not permalinks.

CQJMBWBZZGGOHO-CCHYQGHNSA-O

View entire compound with spectra: 1 NMR

CQJMBWBZZGGOHO-CCHYQGHNSA-O
SpectraBase Compound ID Fz5jMgk4KaM
InChI InChI=1S/C10H15.2C3H9P.CHF3O3S.CH2.Re.H/c1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;2-1(3,4)8(5,6)7;;;/h1-5H3;2*1-3H3;(H,5,6,7);1H2;;/q;;;;;-1;/p+1/i;;;;1D2;;1+1
InChIKey CQJMBWBZZGGOHO-CCHYQGHNSA-O
Mol Weight 642.73 g/mol
Molecular Formula C18H352H3F3O3P2ReS
Exact Mass 643.171482 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 KAgv37IgVBe
Name CQJMBWBZZGGOHO-CCHYQGHNSA-O
Compound Number 4-D3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H332H3F3O3P2ReS
InChI InChI=1S/C10H15.2C3H9P.CHF3O3S.CH2.Re.H/c1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;2-1(3,4)8(5,6)7;;;/h1-5H3;2*1-3H3;(H,5,6,7);1H2;;/q;;;;;-1;/p+1/i;;;;1D2;;1+1
InChIKey CQJMBWBZZGGOHO-CCHYQGHNSA-O
Literature Reference Author J.R.KRUMPER,R.L.MARTIN,P.J.HAY,C.M.YUNG,J.VELTHEER,R.G.BERGM AN
Literature Reference Citation J.AM.CHEM.SOC.,126,14804(2004)
Literature Reference DOI 10.1021/ja0468877
Solvent CD2Cl2
Source File Reference UWLU34912