For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9SU2JZw0cBB
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
Molecular Weight 255.315 g/mol
Solvent CDCl3
Source File Reference UWVN26109