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7-SYN-(1-ADAMANTOXY)-2-METHYL-N-PHENYL-7-PHOSPHABICYCLO-[2.2.1]-HEPT-2-ENE-ENDO-5,6-DICARBOXIMIDE_7-OXIDE
SpectraBase Compound ID BwLBYfGl0Cg
InChI InChI=1S/C25H28NO4P/c1-14-7-19-20-21(24(28)26(23(20)27)18-5-3-2-4-6-18)22(14)31(19,29)30-25-11-15-8-16(12-25)10-17(9-15)13-25/h2-7,15-17,19-22H,8-13H2,1H3/t15-,16+,17-,19-,20+,21+,22+,25-,31?/m0/s1
InChIKey OQNCYWFXPDQJPB-VVRVBXAISA-N
Mol Weight 437.48 g/mol
Molecular Formula C25H28NO4P
Exact Mass 437.175595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4mvepwFGwU
Name 7-SYN-(1-ADAMANTOXY)-2-METHYL-N-PHENYL-7-PHOSPHABICYCLO-[2.2.1]-HEPT-2-ENE-ENDO-5,6-DICARBOXIMIDE_7-OXIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28NO4P
InChI InChI=1S/C25H28NO4P/c1-14-7-19-20-21(24(28)26(23(20)27)18-5-3-2-4-6-18)22(14)31(19,29)30-25-11-15-8-16(12-25)10-17(9-15)13-25/h2-7,15-17,19-22H,8-13H2,1H3/t15-,16+,17-,19-,20+,21+,22+,25-,31?/m0/s1
InChIKey OQNCYWFXPDQJPB-VVRVBXAISA-N
Literature Reference Author L.D.QUIN,X.P.WUN,N.D.SADANANI,I.LUKES,A.S.IONKIN,R.O.DAY
Literature Reference Citation J.ORG.CHEM.,59,120(1994)
Literature Reference DOI 10.1021/jo00080a020
Molecular Weight 437.475 g/mol
Solvent CDCl3
Source File Reference UWMZ2390