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(ET2N)P(OCH2CME2CH2O)(O2C14H8)
SpectraBase Compound ID 1CP6mcgFZyo
InChI InChI=1S/C23H28NO4P/c1-5-24(6-2)29(25-15-23(3,4)16-26-29)27-21-19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(21)28-29/h7-14H,5-6,15-16H2,1-4H3
InChIKey NJVNBIHRRVRCIR-UHFFFAOYSA-N
Mol Weight 413.45 g/mol
Molecular Formula C23H28NO4P
Exact Mass 413.175595 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FweBD87DrPg
Name (ET2N)P(OCH2CME2CH2O)(O2C14H8)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28NO4P
InChI InChI=1S/C23H28NO4P/c1-5-24(6-2)29(25-15-23(3,4)16-26-29)27-21-19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(21)28-29/h7-14H,5-6,15-16H2,1-4H3
InChIKey NJVNBIHRRVRCIR-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53681