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ZBIGOUMBGWUDIP-UHFFFAOYSA-N
SpectraBase Compound ID HUqpyFA6VTt
InChI InChI=1S/C19H19NP2S4/c1-15(2)20(21(16-7-3-11-23-16)17-8-4-12-24-17)22(18-9-5-13-25-18)19-10-6-14-26-19/h3-15H,1-2H3
InChIKey ZBIGOUMBGWUDIP-UHFFFAOYSA-N
Mol Weight 451.6 g/mol
Molecular Formula C19H19NP2S4
Exact Mass 450.987558 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTxBGmSrGLz
Name ZBIGOUMBGWUDIP-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19NP2S4
InChI InChI=1S/C19H19NP2S4/c1-15(2)20(21(16-7-3-11-23-16)17-8-4-12-24-17)22(18-9-5-13-25-18)19-10-6-14-26-19/h3-15H,1-2H3
InChIKey ZBIGOUMBGWUDIP-UHFFFAOYSA-N
Literature Reference Author A.BOLLMANN,K.BLANN,J.T.DIXON,F.M.HESS,E.KILLIAN,H.MAUMELA,D. S.MC.GUINNESS,D.H.MO
Literature Reference Citation J.AM.CHEM.SOC.,126,14712(2004)
Literature Reference DOI 10.1021/ja045602n
Solvent CDCl3
Source File Reference UWLU34828