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LVEMWCGDKYQODN-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LVEMWCGDKYQODN-UHFFFAOYSA-N
SpectraBase Compound ID 91a2M3EDxZ1
InChI InChI=1S/C22H31N2O2P/c1-17(2)12-14-26-27(4,25)15-13-20(16-23)24-18(3)21-11-7-9-19-8-5-6-10-22(19)21/h5-11,17-18,20,24H,12-15H2,1-4H3
InChIKey LVEMWCGDKYQODN-UHFFFAOYSA-N
Mol Weight 386.48 g/mol
Molecular Formula C22H31N2O2P
Exact Mass 386.212315 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BO8S8p7Ryow
Name LVEMWCGDKYQODN-UHFFFAOYSA-N
Compound Number 732
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31N2O2P
InChI InChI=1S/C22H31N2O2P/c1-17(2)12-14-26-27(4,25)15-13-20(16-23)24-18(3)21-11-7-9-19-8-5-6-10-22(19)21/h5-11,17-18,20,24H,12-15H2,1-4H3
InChIKey LVEMWCGDKYQODN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1501