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CMYJFTXGYXKYPP-UHFFFAOYSA-N
SpectraBase Compound ID Bhg88DPUpmN
InChI InChI=1S/C33H39N2O4P/c1-2-3-4-5-6-7-8-15-24-33(30(36)34-32(38)35-31(33)37)25-26-20-22-29(23-21-26)40(39,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-14,16-23H,2-8,15,24-25H2,1H3,(H2,34,35,36,37,38)
InChIKey CMYJFTXGYXKYPP-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C33H39N2O4P
Exact Mass 558.264745 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WiAOIToL7b
Name CMYJFTXGYXKYPP-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39N2O4P
InChI InChI=1S/C33H39N2O4P/c1-2-3-4-5-6-7-8-15-24-33(30(36)34-32(38)35-31(33)37)25-26-20-22-29(23-21-26)40(39,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-14,16-23H,2-8,15,24-25H2,1H3,(H2,34,35,36,37,38)
InChIKey CMYJFTXGYXKYPP-UHFFFAOYSA-N
Literature Reference Author J.H.YOON,Y.J.PARK,J.H.LEE,J.YOO,C.H.JUN
Literature Reference Citation ORG.LETTERS,7,2889(2005)
Literature Reference DOI 10.1021/ol050865n
Solvent DMSO-D6
Source File Reference UWSI43059