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GPNJIGLMQPOKEO-UHFFFAOYSA-N

Compound with spectra: 2 NMR

GPNJIGLMQPOKEO-UHFFFAOYSA-N
SpectraBase Compound ID CGQyWyxYX0t
InChI InChI=1S/C3H9P.4CO.BrH.Mn/c1-4(2)3;4*1-2;;/h1-3H3;;;;;1H;
InChIKey GPNJIGLMQPOKEO-UHFFFAOYSA-N
Mol Weight 323.97 g/mol
Molecular Formula C7H10BrMnO4P
Exact Mass 322.888052 g/mol

View Spectrum of GPNJIGLMQPOKEO-UHFFFAOYSA-N

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CH2Cl2:CD2Cl2=5:1

View Spectrum of GPNJIGLMQPOKEO-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CH2Cl2:CD2Cl2=5:1
Decacarbonyl-bis-manganese
Manganese(0) carbonyl
Manganese, pentacarbonyl(phosphorodifluoridato-O)-, (OC-6-22)-
3,5-Dichloro-4-(methylselenenyl)pyridine
(E,Z)-2,4-DICHLORO-3-METHYL-1,3-BUTADIENYLDICHLOROPHOSPHONATE
N-DICHLOROPHOSPHONYL-N'-PERCHLOROETHYLCARBODIIMIDE
(1R,2S)-2-Butyl-1-methyl-1-vinyl-cyclopropane
(1R,2R)-2-Butyl-1-methyl-1-vinyl-cyclopropane
QAWQXKXGBVRQFR-UHFFFAOYSA-N
ETHYL 2-MORPHOLINOETHYLPHOSPHINITE
Title Journal or Book Year
10.1002/(sici)1097-458x(199806)36:133.3.co;2-c "" ""

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