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ZVRITKYMSRQJLU-UHFFFAOYSA-O

Compound with spectra: 2 NMR

ZVRITKYMSRQJLU-UHFFFAOYSA-O
SpectraBase Compound ID EyoWQiGVWhW
InChI InChI=1S/C18H15P.4CO.CH3.Mn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2;;/h1-15H;;;;;1H3;/q;;;;;;-1/p+1
InChIKey ZVRITKYMSRQJLU-UHFFFAOYSA-O
Mol Weight 445.31 g/mol
Molecular Formula C23H19MnO4P
Exact Mass 445.040139 g/mol
Parent InChIKey KXIQAUMQNGUCPK-UHFFFAOYSA-O

View Spectrum of ZVRITKYMSRQJLU-UHFFFAOYSA-O

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of ZVRITKYMSRQJLU-UHFFFAOYSA-O

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
(CIS)-PTCL2(NCET)(PPH3)
HSWQYJZYGJTNCZ-UHFFFAOYSA-R
TRIPHENYLPHOSPHINEGOLD PARA-FLUOROBENZOATE
PHOSPHORANE-#2/5
PHOSPHORANE-#1/7
Nickel, cyclopentadienyl-(1-norbornyl)-triphenylphosphine
TRIS(PARA-FLUOROPHENYLPHOSPHINE)NICKEL
TRIPHENYL(N-BENZYL-N-ETHYLAMINO)PHOSPHONIUM IODIDE
DIPHENYLPHOSPHINEACETIC ACID MERCURY DIIODIDE
(4-bromophenylcarbonylmethyl)-triphenylphosphonium bromide
Title Journal or Book Year
10.1002/(sici)1097-458x(199806)36:133.3.co;2-c "" ""

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