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ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-ISOPROPOXY-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-P-SULFIDE
SpectraBase Compound ID AXhDHy3ez8I
InChI InChI=1S/C12H18NOPS/c1-7(2)14-15(16)11-5-10(6-13)12(15)9(4)8(11)3/h7,10-12H,5H2,1-4H3/t10-,11+,12+,15-/m1/s1
InChIKey SLHLUPBKTWLPGJ-OXJKWZBOSA-N
Mol Weight 255.32 g/mol
Molecular Formula C12H18NOPS
Exact Mass 255.084672 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4r9R0Ooz7Zp
Name ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-ISOPROPOXY-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-P-SULFIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18NOPS
InChI InChI=1S/C12H18NOPS/c1-7(2)14-15(16)11-5-10(6-13)12(15)9(4)8(11)3/h7,10-12H,5H2,1-4H3/t10-,11+,12+,15-/m1/s1
InChIKey SLHLUPBKTWLPGJ-OXJKWZBOSA-N
Literature Reference Author E.MATTMANN,D.SIMONUTTI,L.RICARD,F.MERCIER,F.MATHEY
Literature Reference Citation J.ORG.CHEM.,66,755(2001)
Literature Reference DOI 10.1021/jo001096i
Solvent CDCl3
Source File Reference UWVN26109