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IABVPVJRUJSBDT-URXDNMHWSA-N
SpectraBase Compound ID L9AAzy9Qy3d
InChI InChI=1S/C23H29N2OP/c1-4-19-27(26,24-20(2)15-17-22-11-7-5-8-12-22)25-21(3)16-18-23-13-9-6-10-14-23/h4-18,20-21H,1,19H2,2-3H3,(H2,24,25,26)/b17-15+,18-16+/t20-,21+,27?
InChIKey IABVPVJRUJSBDT-URXDNMHWSA-N
Mol Weight 380.47 g/mol
Molecular Formula C23H29N2OP
Exact Mass 380.201751 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH5Shv3O72i
Name IABVPVJRUJSBDT-URXDNMHWSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29N2OP
InChI InChI=1S/C23H29N2OP/c1-4-19-27(26,24-20(2)15-17-22-11-7-5-8-12-22)25-21(3)16-18-23-13-9-6-10-14-23/h4-18,20-21H,1,19H2,2-3H3,(H2,24,25,26)/b17-15+,18-16+/t20-,21+,27?
InChIKey IABVPVJRUJSBDT-URXDNMHWSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,2,1769(2000)
Literature Reference DOI 10.1021/ol005952o
Solvent CDCl3
Source File Reference UWLU33515