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KZz0TEwUr3M
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KZz0TEwUr3M
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analyticalTechnique
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31P NMR
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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CIS-4-METHYL-4-(4'-NITROBENZYL)-4-PHOSPHONIATETRACYCLO-[3.3.0.0(2,8).0(3,6)]-OCTANE-BROMIDE
SpectraBase Compound ID 6VIbgZ8fNPY
InChI InChI=1S/C15H17NO2P.BrH/c1-19(7-8-2-4-9(5-3-8)16(17)18)14-11-6-10-12(14)13(10)15(11)19;/h2-5,10-15H,6-7H2,1H3;1H/q+1;/p-1/t10?,11-,12+,13-,14-,15-,19-;/m0./s1
InChIKey UMEOPSQZYKLSAR-CXAMHAGXSA-M
Mol Weight 354.18 g/mol
Molecular Formula C15H17BrNO2P
Exact Mass 353.018029 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZz0TEwUr3M
Name CIS-4-METHYL-4-(4'-NITROBENZYL)-4-PHOSPHONIATETRACYCLO-[3.3.0.0(2,8).0(3,6)]-OCTANE-BROMIDE
Compound Number 12B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H17BrNO2P
InChI InChI=1S/C15H17NO2P.BrH/c1-19(7-8-2-4-9(5-3-8)16(17)18)14-11-6-10-12(14)13(10)15(11)19;/h2-5,10-15H,6-7H2,1H3;1H/q+1;/p-1/t10?,11-,12+,13-,14-,15-,19-;/m0./s1
InChIKey UMEOPSQZYKLSAR-CXAMHAGXSA-M
Literature Reference Author S.E.CREMER,J.M.COWLES,F.R.FARR,H.O.HWANG,P.W.KREMER,A.C.PETE RSON,G.A.GRAY
Literature Reference Citation J.ORG.CHEM.,57,511(1992)
Literature Reference DOI 10.1021/jo00028a022
Solvent CDCl3
Source File Reference UWCS2029
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