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10-BENZYL-8-METHYL-4-PHENYL-4-AZA-10-PHOSPHATRICYCLO-[5.2.1.0(2,6)]-DEC-8-ENE-3,5-DIONE-10-OXIDE
SpectraBase Compound ID 9bZjAkcOyMT
InChI InChI=1S/C22H20NO3P/c1-14-12-17-18-19(20(14)27(17,26)13-15-8-4-2-5-9-15)22(25)23(21(18)24)16-10-6-3-7-11-16/h2-12,17-20H,13H2,1H3/t17-,18-,19-,20+,27+/m0/s1
InChIKey VUVURLPAOBXFBG-VOZIDXOZSA-N
Mol Weight 377.38 g/mol
Molecular Formula C22H20NO3P
Exact Mass 377.118081 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRqOF0dogLZ
Name 10-BENZYL-8-METHYL-4-PHENYL-4-AZA-10-PHOSPHATRICYCLO-[5.2.1.0(2,6)]-DEC-8-ENE-3,5-DIONE-10-OXIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20NO3P
InChI InChI=1S/C22H20NO3P/c1-14-12-17-18-19(20(14)27(17,26)13-15-8-4-2-5-9-15)22(25)23(21(18)24)16-10-6-3-7-11-16/h2-12,17-20H,13H2,1H3/t17-,18-,19-,20+,27+/m0/s1
InChIKey VUVURLPAOBXFBG-VOZIDXOZSA-N
Literature Reference Author G.KEGLEVICH,J.KOVASC,H.SZELKE,T.KOERTVELYESI
Literature Reference Citation J.HETCYCL.CHEM.,43,723(2006)
Literature Reference DOI 10.1002/jhet.5570430329
Solvent CDCl3
Source File Reference UWSI67433