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VVYPLCFKEQTQGQ-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

VVYPLCFKEQTQGQ-UHFFFAOYSA-M
SpectraBase Compound ID BVy6BWUpEap
InChI InChI=1S/C17H17N2PS.3CO.BrH.Re/c1-14-13-15(2)19(18-14)20(21,16-9-5-3-6-10-16)17-11-7-4-8-12-17;3*1-2;;/h3-13H,1-2H3;;;;1H;/q;;;;;+1/p-1
InChIKey VVYPLCFKEQTQGQ-UHFFFAOYSA-M
Mol Weight 662.51 g/mol
Molecular Formula C20H17BrN2O3PReS
Exact Mass 661.943841 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGsGUauC5AM
Name VVYPLCFKEQTQGQ-UHFFFAOYSA-M
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17BrN2O3PReS
InChI InChI=1S/C17H17N2PS.3CO.BrH.Re/c1-14-13-15(2)19(18-14)20(21,16-9-5-3-6-10-16)17-11-7-4-8-12-17;3*1-2;;/h3-13H,1-2H3;;;;1H;/q;;;;;+1/p-1
InChIKey VVYPLCFKEQTQGQ-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 UWCS14494