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REOLCWPHJPHNIH-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

REOLCWPHJPHNIH-UHFFFAOYSA-M
SpectraBase Compound ID Krqf8SjkEav
InChI InChI=1S/C15H13N2PS.3CO.BrH.Re/c19-18(17-13-7-12-16-17,14-8-3-1-4-9-14)15-10-5-2-6-11-15;3*1-2;;/h1-13H;;;;1H;/q;;;;;+1/p-1
InChIKey REOLCWPHJPHNIH-UHFFFAOYSA-M
Mol Weight 634.46 g/mol
Molecular Formula C18H13BrN2O3PReS
Exact Mass 633.91254 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HlhHUFTrR3G
Name REOLCWPHJPHNIH-UHFFFAOYSA-M
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13BrN2O3PReS
InChI InChI=1S/C15H13N2PS.3CO.BrH.Re/c19-18(17-13-7-12-16-17,14-8-3-1-4-9-14)15-10-5-2-6-11-15;3*1-2;;/h1-13H;;;;1H;/q;;;;;+1/p-1
InChIKey REOLCWPHJPHNIH-UHFFFAOYSA-M
Literature Reference Author J.HOYANO,L.K.PETERSON
Literature Reference Citation CAN.J.CHEM.,54,2697(1976)
Literature Reference DOI 10.1139/v76-382
Solvent C7H8
Source File Reference UWCS14493